HEADER    IMMUNE SYSTEM                           11-JAN-18   6FGM              
TITLE     THE NMR SOLUTION STRUCTURE OF THE PEPTIDE AC12 FROM HYPSIBOAS RANICEPS
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALA-CYS-PHE-LEU-THR-ARG-LEU-GLY-THR-TYR-VAL-CYS;           
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: DISULFIDE BOND 2-12                                   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HYPSIBOAS RANICEPS;                             
SOURCE   3 ORGANISM_TAXID: 192750                                               
KEYWDS    AC12 PEPTIDE, IMMUNE SYSTEM                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.S.F.C.POPOV,B.S.SIMAS,B.J.GOODFELLOW,A.L.BOCCA,P.B.ANDRADE,         
AUTHOR   2 D.PEREIRA,P.VALENTAO,P.J.B.PEREIRA,J.E.RODRIGUES,P.H.H.VELOSO JR,    
AUTHOR   3 T.M.B.REZENDE                                                        
REVDAT   6   14-JUN-23 6FGM    1       REMARK                                   
REVDAT   5   05-MAY-21 6FGM    1       AUTHOR REMARK                            
REVDAT   4   08-MAY-19 6FGM    1       REMARK                                   
REVDAT   3   23-JAN-19 6FGM    1       JRNL                                     
REVDAT   2   16-JAN-19 6FGM    1       JRNL                                     
REVDAT   1   09-JAN-19 6FGM    0                                                
JRNL        AUTH   C.S.F.C.POPOV,B.S.MAGALHAES,B.J.GOODFELLOW,A.L.BOCCA,        
JRNL        AUTH 2 D.M.PEREIRA,P.B.ANDRADE,P.VALENTAO,P.J.B.PEREIRA,            
JRNL        AUTH 3 J.E.RODRIGUES,P.H.DE HOLANDA VELOSO JUNIOR.,T.M.B.REZENDE    
JRNL        TITL   HOST-DEFENSE PEPTIDES AC12, DK16 AND RC11 WITH               
JRNL        TITL 2 IMMUNOMODULATORY ACTIVITY ISOLATED FROM HYPSIBOAS RANICEPS   
JRNL        TITL 3 SKIN SECRETION.                                              
JRNL        REF    PEPTIDES                      V. 113    11 2019              
JRNL        REFN                   ISSN 1873-5169                               
JRNL        PMID   30610885                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2018.12.007                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0                                            
REMARK   3   AUTHORS     : GUNTERT, P                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6FGM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-JAN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200007968.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 1.0 MM NA AC12, 93% H2O/7% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H ROESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.0, SPARKY NMRFAM         
REMARK 210                                   -SPARKY 1.412                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1310 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   9     -165.38   -161.62                                   
REMARK 500  4 CYS A   2      172.65     59.68                                   
REMARK 500  8 CYS A   2      173.19     59.56                                   
REMARK 500  8 THR A   9     -165.43   -161.27                                   
REMARK 500  9 CYS A   2      173.26     59.55                                   
REMARK 500  9 THR A   9     -165.43   -161.65                                   
REMARK 500 10 CYS A   2      171.41     59.66                                   
REMARK 500 10 THR A   9     -169.61   -163.45                                   
REMARK 500 11 CYS A   2      171.43     59.64                                   
REMARK 500 11 THR A   9     -169.67   -163.43                                   
REMARK 500 12 CYS A   2      171.51     59.56                                   
REMARK 500 12 THR A   9     -169.71   -163.37                                   
REMARK 500 13 THR A   9     -169.41   -162.09                                   
REMARK 500 14 THR A   9     -164.79   -168.79                                   
REMARK 500 15 THR A   9     -169.17   -163.47                                   
REMARK 500 16 THR A   9     -169.19   -163.43                                   
REMARK 500 17 THR A   9     -169.21   -163.59                                   
REMARK 500 18 THR A   9     -169.19   -163.48                                   
REMARK 500 19 CYS A   2      162.76     61.95                                   
REMARK 500 19 THR A   9     -169.35   -163.82                                   
REMARK 500 20 CYS A   2      155.16     63.56                                   
REMARK 500 20 THR A   9     -169.51   -162.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 27357   RELATED DB: BMRB                                 
REMARK 900 ENTRY 34230 TO BE WITHDRAWN BY BMRB                                  
REMARK 900 RELATED ID: 34230   RELATED DB: BMRB                                 
DBREF  6FGM A    1    12  PDB    6FGM     6FGM             1     12             
SEQRES   1 A   12  ALA CYS PHE LEU THR ARG LEU GLY THR TYR VAL CYS              
SHEET    1 AA1 2 PHE A   3  LEU A   4  0                                        
SHEET    2 AA1 2 TYR A  10  VAL A  11 -1  O  VAL A  11   N  PHE A   3           
SSBOND   1 CYS A    2    CYS A   12                          1555   1555  1.93  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.093  -0.001  -1.241  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.733   1.360  -1.493  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.161   2.211  -2.175  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.200  -0.391  -2.410  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.807  -0.001   0.855  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.873  -0.744  -1.153  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.811  -0.588  -3.279  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.639  -1.277  -2.155  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.518   0.418  -2.627  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.924   1.560  -0.938  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.643   2.817  -1.101  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.771   2.672  -2.118  1.00  0.00           C  
ATOM     14  O   CYS A   2       6.060   1.571  -2.588  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.209   3.283   0.242  1.00  0.00           C  
ATOM     16  SG  CYS A   2       3.944   3.587   1.516  1.00  0.00           S  
ATOM     17  H   CYS A   2       4.330   0.843  -0.406  1.00  0.00           H  
ATOM     18  HA  CYS A   2       3.943   3.555  -1.462  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.882   2.528   0.621  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.755   4.203   0.094  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.406   3.790  -2.454  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.502   3.788  -3.416  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.495   4.906  -3.111  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.105   6.012  -2.735  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.961   3.944  -4.838  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.531   4.401  -4.889  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       5.224   5.746  -5.014  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       4.494   3.486  -4.811  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.910   6.171  -5.061  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.178   3.904  -4.859  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.885   5.248  -4.983  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.130   4.637  -2.046  1.00  0.00           H  
ATOM     33  HA  PHE A   3       8.011   2.839  -3.335  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.560   4.670  -5.366  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       7.025   2.993  -5.346  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       6.026   6.469  -5.075  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       4.721   2.434  -4.713  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       3.685   7.222  -5.158  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       2.378   3.180  -4.797  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.857   5.577  -5.020  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.779   4.609  -3.276  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.830   5.588  -3.019  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.831   6.678  -4.086  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.814   6.391  -5.284  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.195   4.901  -2.975  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.401   5.782  -3.303  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.564   6.874  -2.257  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.666   4.940  -3.399  1.00  0.00           C  
ATOM     49  H   LEU A   4      10.028   3.711  -3.578  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.632   6.041  -2.059  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.335   4.507  -1.980  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.177   4.085  -3.684  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.242   6.258  -4.260  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      14.613   7.020  -2.050  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      13.055   6.584  -1.351  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      13.139   7.795  -2.630  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.832   4.659  -4.428  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.553   4.051  -2.796  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      15.508   5.514  -3.042  1.00  0.00           H  
ATOM     60  N   THR A   5      10.853   7.932  -3.644  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.858   9.065  -4.561  1.00  0.00           C  
ATOM     62  C   THR A   5      12.083   9.946  -4.340  1.00  0.00           C  
ATOM     63  O   THR A   5      12.590  10.051  -3.223  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.588   9.922  -4.401  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.216   9.995  -3.020  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.439   9.343  -5.211  1.00  0.00           C  
ATOM     67  H   THR A   5      10.866   8.097  -2.679  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.882   8.679  -5.569  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.797  10.919  -4.762  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.204   9.111  -2.645  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.988   8.528  -4.664  1.00  0.00           H  
ATOM     72 HG22 THR A   5       8.812   8.979  -6.157  1.00  0.00           H  
ATOM     73 HG23 THR A   5       7.700  10.110  -5.386  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.553  10.577  -5.410  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.719  11.449  -5.333  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.382  12.743  -4.598  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.264  13.554  -4.310  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.239  11.766  -6.736  1.00  0.00           C  
ATOM     79  CG  ARG A   6      14.762  10.549  -7.481  1.00  0.00           C  
ATOM     80  CD  ARG A   6      13.637   9.787  -8.163  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.242   8.601  -7.407  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.895   7.446  -7.460  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      14.968   7.321  -8.228  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      13.474   6.412  -6.742  1.00  0.00           N  
ATOM     85  H   ARG A   6      12.105  10.454  -6.273  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.488  10.926  -4.783  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.437  12.198  -7.316  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.042  12.484  -6.655  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      15.468  10.874  -8.231  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      15.256   9.894  -6.779  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      12.783  10.441  -8.258  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      13.969   9.483  -9.144  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.452   8.671  -6.833  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      15.288   8.098  -8.769  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.459   6.450  -8.265  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      12.666   6.502  -6.162  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      13.966   5.542  -6.783  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.102  12.932  -4.299  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.648  14.128  -3.599  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.048  14.083  -2.128  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.203  15.120  -1.484  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.130  14.270  -3.722  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.579  15.694  -3.637  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       9.508  16.322  -5.020  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       8.209  15.697  -2.976  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.446  12.251  -4.554  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.120  14.982  -4.062  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.836  13.858  -4.675  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.679  13.692  -2.928  1.00  0.00           H  
ATOM    110  HG  LEU A   7      10.245  16.294  -3.032  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       9.209  17.355  -4.931  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       8.786  15.789  -5.620  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      10.479  16.267  -5.490  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       7.568  14.984  -3.473  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       7.775  16.684  -3.051  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       8.310  15.427  -1.935  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.216  12.873  -1.602  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.599  12.715  -0.211  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.772  11.261   0.181  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.887  10.809   0.447  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.079  12.081  -2.163  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.531  13.236  -0.044  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.836  13.156   0.413  1.00  0.00           H  
ATOM    124  N   THR A   9      11.666  10.524   0.220  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.700   9.114   0.585  1.00  0.00           C  
ATOM    126  C   THR A   9      10.433   8.398   0.130  1.00  0.00           C  
ATOM    127  O   THR A   9       9.672   8.920  -0.684  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.860   8.932   2.107  1.00  0.00           C  
ATOM    129  OG1 THR A   9      12.205   7.574   2.403  1.00  0.00           O  
ATOM    130  CG2 THR A   9      10.578   9.305   2.835  1.00  0.00           C  
ATOM    131  H   THR A   9      10.808  10.941  -0.002  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.552   8.663   0.098  1.00  0.00           H  
ATOM    133  HB  THR A   9      12.654   9.580   2.450  1.00  0.00           H  
ATOM    134  HG1 THR A   9      13.140   7.436   2.232  1.00  0.00           H  
ATOM    135 HG21 THR A   9      10.820   9.694   3.813  1.00  0.00           H  
ATOM    136 HG22 THR A   9       9.955   8.430   2.939  1.00  0.00           H  
ATOM    137 HG23 THR A   9      10.050  10.058   2.269  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.214   7.200   0.661  1.00  0.00           N  
ATOM    139  CA  TYR A  10       9.040   6.411   0.307  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.763   7.232   0.466  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.523   7.832   1.514  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.962   5.155   1.177  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.319   3.885   0.438  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      10.394   3.848  -0.441  1.00  0.00           C  
ATOM    145  CD2 TYR A  10       8.579   2.722   0.618  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      10.723   2.689  -1.118  1.00  0.00           C  
ATOM    147  CE2 TYR A  10       8.902   1.559  -0.054  1.00  0.00           C  
ATOM    148  CZ  TYR A  10       9.975   1.548  -0.921  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.298   0.392  -1.593  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.857   6.837   1.304  1.00  0.00           H  
ATOM    151  HA  TYR A  10       9.138   6.116  -0.727  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.644   5.258   2.007  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.956   5.049   1.554  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      10.979   4.743  -0.593  1.00  0.00           H  
ATOM    155  HD2 TYR A  10       7.739   2.735   1.298  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      11.563   2.680  -1.797  1.00  0.00           H  
ATOM    157  HE2 TYR A  10       8.316   0.666   0.100  1.00  0.00           H  
ATOM    158  HH  TYR A  10       9.768  -0.334  -1.256  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.947   7.254  -0.583  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.694   8.000  -0.562  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.574   7.210  -1.229  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.769   6.603  -2.282  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.839   9.361  -1.267  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.402   9.179  -2.668  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.501  10.083  -1.311  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.193   6.756  -1.391  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.430   8.179   0.470  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.532   9.966  -0.701  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       7.285   8.558  -2.623  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       5.660   8.709  -3.297  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       6.663  10.144  -3.079  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       3.969   9.910  -0.387  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       4.667  11.143  -1.438  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       3.916   9.709  -2.139  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.398   7.223  -0.609  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.245   6.508  -1.142  1.00  0.00           C  
ATOM    177  C   CYS A  12       1.008   7.403  -1.152  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.610   7.916  -2.198  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.971   5.250  -0.316  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.886   5.181   1.258  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.304   7.725   0.228  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.473   6.219  -2.157  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       0.917   5.203  -0.084  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       2.246   4.381  -0.895  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       0.718   0.085  -1.359  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.155   0.020  -1.125  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.815   1.369  -1.387  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.277   2.205  -2.114  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.783  -1.055  -1.999  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.209   0.843  -1.003  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.313  -0.253  -0.092  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.540  -0.609  -2.629  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.235  -1.810  -1.373  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.022  -1.507  -2.617  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.984   1.577  -0.789  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.717   2.826  -0.956  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.835   2.667  -1.983  1.00  0.00           C  
ATOM     14  O   CYS A   2       6.116   1.561  -2.444  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.301   3.281   0.383  1.00  0.00           C  
ATOM     16  SG  CYS A   2       4.051   3.602   1.669  1.00  0.00           S  
ATOM     17  H   CYS A   2       4.362   0.872  -0.221  1.00  0.00           H  
ATOM     18  HA  CYS A   2       4.024   3.573  -1.309  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.966   2.515   0.756  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.860   4.193   0.232  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.469   3.780  -2.336  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.555   3.766  -3.309  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.545   4.894  -3.035  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.154   6.008  -2.686  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.999   3.894  -4.728  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.559   4.320  -4.772  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       4.542   3.381  -4.696  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       5.222   5.659  -4.888  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.216   3.770  -4.735  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.898   6.053  -4.928  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.894   5.108  -4.852  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.199   4.632  -1.933  1.00  0.00           H  
ATOM     33  HA  PHE A   3       8.069   2.821  -3.217  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.577   4.628  -5.269  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       7.079   2.940  -5.226  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       4.794   2.334  -4.605  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       6.006   6.400  -4.949  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       2.434   3.028  -4.676  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       3.648   7.100  -5.020  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.859   5.413  -4.882  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.830   4.596  -3.195  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.879   5.584  -2.965  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.857   6.663  -4.043  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.880   6.363  -5.237  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.249   4.905  -2.934  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.443   5.785  -3.304  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.622   6.899  -2.284  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.710   4.949  -3.411  1.00  0.00           C  
ATOM     49  H   LEU A   4      10.081   3.691  -3.475  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.694   6.046  -2.006  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.411   4.532  -1.935  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.221   4.075  -3.626  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.260   6.242  -4.267  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      13.256   6.569  -1.323  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      13.067   7.770  -2.601  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      14.670   7.149  -2.204  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      15.568   5.566  -3.190  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.798   4.556  -4.414  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      14.662   4.132  -2.707  1.00  0.00           H  
ATOM     60  N   THR A   5      10.815   7.920  -3.614  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.791   9.044  -4.542  1.00  0.00           C  
ATOM     62  C   THR A   5      12.014   9.934  -4.358  1.00  0.00           C  
ATOM     63  O   THR A   5      12.527  10.079  -3.249  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.519   9.894  -4.363  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.152   9.940  -2.979  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.369   9.326  -5.180  1.00  0.00           C  
ATOM     67  H   THR A   5      10.798   8.095  -2.650  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.794   8.647  -5.547  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.724  10.898  -4.706  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.803  10.450  -2.492  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.628  10.096  -5.341  1.00  0.00           H  
ATOM     72 HG22 THR A   5       7.921   8.502  -4.646  1.00  0.00           H  
ATOM     73 HG23 THR A   5       8.741   8.980  -6.132  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.477  10.530  -5.453  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.641  11.406  -5.412  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.317  12.707  -4.683  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.205  13.514  -4.405  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.127  11.711  -6.830  1.00  0.00           C  
ATOM     79  CG  ARG A   6      14.649  10.490  -7.570  1.00  0.00           C  
ATOM     80  CD  ARG A   6      13.520   9.709  -8.223  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.151   8.529  -7.447  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.818   7.381  -7.492  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      14.883   7.260  -8.272  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      13.420   6.351  -6.756  1.00  0.00           N  
ATOM     85  H   ARG A   6      12.025  10.375  -6.309  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.425  10.893  -4.875  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.307  12.125  -7.398  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      14.922  12.440  -6.776  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      15.339  10.813  -8.336  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      15.162   9.848  -6.869  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      12.658  10.354  -8.311  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      13.838   9.397  -9.207  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.367   8.596  -6.863  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      15.185   8.034  -8.828  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.384   6.395  -8.304  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      12.618   6.439  -6.166  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      13.922   5.488  -6.791  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.039  12.905  -4.378  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.597  14.109  -3.682  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.038  14.087  -2.222  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.238  15.134  -1.608  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.075  14.238  -3.765  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.451  13.964  -5.133  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       7.934  14.042  -5.054  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       9.983  14.945  -6.168  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.377  12.227  -4.625  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.049  14.959  -4.170  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.645  13.543  -3.060  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.814  15.247  -3.477  1.00  0.00           H  
ATOM    110  HG  LEU A   7       9.717  12.965  -5.450  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       7.535  14.290  -6.026  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       7.649  14.803  -4.343  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       7.541  13.087  -4.735  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      11.045  14.793  -6.294  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       9.802  15.956  -5.833  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       9.482  14.782  -7.110  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.190  12.886  -1.673  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.609  12.750  -0.290  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.789  11.303   0.122  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.911  10.846   0.344  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.017  12.085  -2.211  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.546  13.270  -0.157  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.864  13.204   0.346  1.00  0.00           H  
ATOM    124  N   THR A   9      11.680  10.577   0.227  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.719   9.174   0.619  1.00  0.00           C  
ATOM    126  C   THR A   9      10.446   8.449   0.196  1.00  0.00           C  
ATOM    127  O   THR A   9       9.629   8.993  -0.548  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.902   9.020   2.140  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.976  10.309   2.758  1.00  0.00           O  
ATOM    130  CG2 THR A   9      13.163   8.228   2.456  1.00  0.00           C  
ATOM    131  H   THR A   9      10.815  10.997   0.037  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.563   8.714   0.127  1.00  0.00           H  
ATOM    133  HB  THR A   9      11.051   8.486   2.538  1.00  0.00           H  
ATOM    134  HG1 THR A   9      11.896  10.213   3.710  1.00  0.00           H  
ATOM    135 HG21 THR A   9      12.929   7.174   2.482  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.550   8.536   3.416  1.00  0.00           H  
ATOM    137 HG23 THR A   9      13.904   8.413   1.693  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.283   7.221   0.675  1.00  0.00           N  
ATOM    139  CA  TYR A  10       9.109   6.422   0.346  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.830   7.237   0.514  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.600   7.845   1.559  1.00  0.00           O  
ATOM    142  CB  TYR A  10       9.051   5.174   1.228  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.418   3.900   0.500  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.686   2.735   0.687  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.498   3.862  -0.373  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       9.018   1.568   0.025  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.836   2.701  -1.041  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      10.093   1.557  -0.838  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.428   0.398  -1.500  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.968   6.843   1.264  1.00  0.00           H  
ATOM    151  HA  TYR A  10       9.194   6.117  -0.687  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.737   5.293   2.053  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       8.049   5.059   1.613  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.844   2.746   1.364  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      11.078   4.760  -0.529  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       8.436   0.672   0.183  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.679   2.692  -1.716  1.00  0.00           H  
ATOM    158  HH  TYR A  10       9.917  -0.333  -1.144  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.999   7.242  -0.524  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.741   7.980  -0.492  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.614   7.171  -1.123  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.801   6.522  -2.152  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.863   9.329  -1.225  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.396   9.124  -2.635  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.521  10.043  -1.253  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.236   6.738  -1.329  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.496   8.177   0.542  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.565   9.947  -0.685  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       5.658   8.601  -3.226  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       6.605  10.084  -3.084  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       7.304   8.539  -2.595  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       3.923   9.654  -2.063  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       4.006   9.880  -0.316  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       4.678  11.102  -1.397  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.441   7.214  -0.498  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.281   6.485  -0.998  1.00  0.00           C  
ATOM    177  C   CYS A  12       1.037   7.369  -0.984  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.263   7.382  -1.942  1.00  0.00           O  
ATOM    179  CB  CYS A  12       2.039   5.232  -0.155  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.986   5.187   1.401  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.354   7.749   0.319  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.487   6.190  -2.015  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       0.990   5.174   0.098  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       2.313   4.361  -0.732  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       1.090   0.134  -0.256  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.114   0.036  -1.289  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.781   1.385  -1.530  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.253   2.231  -2.252  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.510  -0.495  -2.581  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.792   1.019   0.039  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.861  -0.669  -0.953  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.775   0.161  -3.397  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       1.892  -1.486  -2.776  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.435  -0.535  -2.486  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.946   1.581  -0.920  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.686   2.829  -1.067  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.812   2.676  -2.086  1.00  0.00           C  
ATOM     14  O   CYS A   2       6.096   1.573  -2.552  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.259   3.268   0.282  1.00  0.00           C  
ATOM     16  SG  CYS A   2       3.998   3.582   1.558  1.00  0.00           S  
ATOM     17  H   CYS A   2       4.317   0.869  -0.357  1.00  0.00           H  
ATOM     18  HA  CYS A   2       3.999   3.583  -1.419  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.916   2.495   0.653  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.823   4.178   0.145  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.450   3.791  -2.425  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.545   3.782  -3.388  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.537   4.904  -3.095  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.145   6.017  -2.740  1.00  0.00           O  
ATOM     25  CB  PHE A   3       7.002   3.926  -4.812  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.563   4.354  -4.864  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       5.229   5.694  -4.971  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       4.545   3.416  -4.804  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.906   6.091  -5.019  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.220   3.807  -4.853  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.900   5.146  -4.959  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.178   4.640  -2.019  1.00  0.00           H  
ATOM     33  HA  PHE A   3       8.055   2.835  -3.301  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.586   4.664  -5.340  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       7.086   2.976  -5.318  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       6.015   6.434  -5.018  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       4.794   2.368  -4.720  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       3.659   7.139  -5.103  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       2.436   3.066  -4.805  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.866   5.454  -4.998  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.822   4.604  -3.245  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.871   5.587  -2.997  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.863   6.675  -4.065  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.896   6.387  -5.262  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.239   4.903  -2.960  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.439   5.783  -3.312  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.613   6.886  -2.279  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.704   4.943  -3.416  1.00  0.00           C  
ATOM     49  H   LEU A   4      10.072   3.701  -3.531  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.679   6.040  -2.036  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.391   4.520  -1.963  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.215   4.080  -3.660  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.266   6.250  -4.272  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      14.662   7.116  -2.171  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      13.217   6.556  -1.330  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      13.081   7.769  -2.603  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      15.562   5.556  -3.182  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.800   4.559  -4.421  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      14.648   4.120  -2.719  1.00  0.00           H  
ATOM     60  N   THR A   5      10.819   7.929  -3.625  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.807   9.061  -4.543  1.00  0.00           C  
ATOM     62  C   THR A   5      12.032   9.946  -4.340  1.00  0.00           C  
ATOM     63  O   THR A   5      12.536  10.079  -3.224  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.537   9.914  -4.366  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.157   9.948  -2.986  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.392   9.358  -5.199  1.00  0.00           C  
ATOM     67  H   THR A   5      10.794   8.095  -2.659  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.818   8.673  -5.551  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.748  10.921  -4.698  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.195  10.852  -2.665  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.654  10.130  -5.358  1.00  0.00           H  
ATOM     72 HG22 THR A   5       7.938   8.528  -4.678  1.00  0.00           H  
ATOM     73 HG23 THR A   5       8.771   9.021  -6.152  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.506  10.550  -5.424  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.672  11.423  -5.365  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.346  12.718  -4.627  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.234  13.519  -4.333  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.171  11.739  -6.776  1.00  0.00           C  
ATOM     79  CG  ARG A   6      14.696  10.524  -7.523  1.00  0.00           C  
ATOM     80  CD  ARG A   6      13.570   9.753  -8.193  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.191   8.566  -7.430  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.854   7.417  -7.482  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      14.925   7.299  -8.255  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      13.447   6.381  -6.758  1.00  0.00           N  
ATOM     85  H   ARG A   6      12.061  10.405  -6.286  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.449  10.902  -4.826  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.357  12.162  -7.347  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      14.967  12.465  -6.709  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      15.393  10.852  -8.281  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      15.201   9.874  -6.824  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      12.711  10.401  -8.283  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      13.896   9.448  -9.176  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.403   8.631  -6.853  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      15.235   8.078  -8.800  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.424   6.433  -8.291  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      12.641   6.466  -6.174  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      13.947   5.517  -6.797  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.066  12.917  -4.330  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.621  14.115  -3.627  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.050  14.078  -2.163  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.248  15.118  -1.537  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.101  14.251  -3.722  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.548  15.675  -3.650  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       9.158  16.166  -5.035  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       8.357  15.738  -2.704  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.404  12.243  -4.590  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.081  14.968  -4.102  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.788  13.822  -4.662  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.667  13.685  -2.909  1.00  0.00           H  
ATOM    110  HG  LEU A   7      10.316  16.333  -3.267  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       8.554  17.056  -4.944  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       8.594  15.399  -5.543  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      10.050  16.392  -5.601  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       7.787  14.824  -2.783  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       7.731  16.577  -2.969  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       8.709  15.856  -1.690  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.192  12.871  -1.624  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.598  12.720  -0.239  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.770  11.268   0.160  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.889  10.805   0.386  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.020  12.076  -2.172  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.535  13.236  -0.092  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.848  13.169   0.395  1.00  0.00           H  
ATOM    124  N   THR A   9      11.658  10.545   0.250  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.689   9.138   0.628  1.00  0.00           C  
ATOM    126  C   THR A   9      10.418   8.422   0.187  1.00  0.00           C  
ATOM    127  O   THR A   9       9.609   8.974  -0.560  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.859   8.968   2.149  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.931  10.252   2.780  1.00  0.00           O  
ATOM    130  CG2 THR A   9      13.113   8.169   2.468  1.00  0.00           C  
ATOM    131  H   THR A   9      10.796  10.970   0.058  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.537   8.680   0.139  1.00  0.00           H  
ATOM    133  HB  THR A   9      11.002   8.434   2.534  1.00  0.00           H  
ATOM    134  HG1 THR A   9      11.349  10.267   3.544  1.00  0.00           H  
ATOM    135 HG21 THR A   9      13.491   8.463   3.436  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.863   8.361   1.716  1.00  0.00           H  
ATOM    137 HG23 THR A   9      12.875   7.116   2.480  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.246   7.190   0.653  1.00  0.00           N  
ATOM    139  CA  TYR A  10       9.073   6.397   0.305  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.795   7.214   0.469  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.558   7.814   1.518  1.00  0.00           O  
ATOM    142  CB  TYR A  10       9.004   5.141   1.175  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.375   3.873   0.438  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.638   2.707   0.608  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.462   3.841  -0.426  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       8.974   1.547  -0.062  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.804   2.685  -1.101  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      10.057   1.541  -0.916  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.395   0.387  -1.585  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.926   6.803   1.244  1.00  0.00           H  
ATOM    151  HA  TYR A  10       9.168   6.102  -0.730  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.681   5.250   2.007  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.997   5.025   1.548  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.790   2.715   1.277  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      11.046   4.739  -0.568  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       8.389   0.650   0.082  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.653   2.680  -1.769  1.00  0.00           H  
ATOM    158  HH  TYR A  10       9.791  -0.316  -1.336  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.974   7.232  -0.576  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.718   7.973  -0.549  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.594   7.173  -1.197  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.788   6.534  -2.231  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.851   9.328  -1.269  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.397   9.134  -2.675  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.510  10.046  -1.303  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.217   6.734  -1.384  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.464   8.162   0.484  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.549   9.940  -0.717  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       6.634  10.096  -3.105  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       7.289   8.526  -2.635  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       5.653   8.643  -3.285  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       3.918   9.663  -2.120  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       3.989   9.880  -0.371  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       4.672  11.105  -1.440  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.416   7.214  -0.582  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.259   6.493  -1.098  1.00  0.00           C  
ATOM    177  C   CYS A  12       1.017   7.380  -1.086  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.098   7.188  -1.883  1.00  0.00           O  
ATOM    179  CB  CYS A  12       2.006   5.232  -0.270  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.939   5.170   1.294  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.323   7.741   0.240  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.473   6.207  -2.117  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       0.955   5.174  -0.027  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       2.283   4.366  -0.853  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       2.121  -0.431  -1.551  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.127  -0.465  -0.497  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.072   0.728  -0.601  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.267   0.611  -0.331  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.910  -1.768  -0.556  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.406  -0.305  -2.480  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.615  -0.423   0.454  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.243  -2.576  -0.820  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.689  -1.686  -1.299  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.351  -1.966   0.409  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.528   1.875  -0.995  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.323   3.089  -1.136  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.443   2.891  -2.153  1.00  0.00           C  
ATOM     14  O   CYS A   2       5.671   1.780  -2.634  1.00  0.00           O  
ATOM     15  CB  CYS A   2       4.912   3.498   0.215  1.00  0.00           C  
ATOM     16  SG  CYS A   2       3.664   3.856   1.493  1.00  0.00           S  
ATOM     17  H   CYS A   2       2.569   1.906  -1.196  1.00  0.00           H  
ATOM     18  HA  CYS A   2       3.670   3.874  -1.487  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.538   2.698   0.583  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.512   4.386   0.083  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.140   3.975  -2.477  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.236   3.921  -3.437  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.280   4.992  -3.131  1.00  0.00           C  
ATOM     24  O   PHE A   3       7.942   6.118  -2.764  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.705   4.102  -4.860  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.290   4.604  -4.913  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       5.025   5.961  -5.007  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       4.225   3.719  -4.867  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.724   6.426  -5.056  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       2.922   4.178  -4.916  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.672   5.533  -5.009  1.00  0.00           C  
ATOM     32  H   PHE A   3       5.911   4.832  -2.060  1.00  0.00           H  
ATOM     33  HA  PHE A   3       7.699   2.950  -3.355  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.328   4.813  -5.382  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       6.741   3.153  -5.373  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       5.849   6.660  -5.044  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       4.419   2.659  -4.793  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       3.532   7.486  -5.129  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       2.101   3.478  -4.879  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.655   5.894  -5.048  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.549   4.632  -3.285  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.644   5.561  -3.025  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.691   6.657  -4.084  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.712   6.378  -5.283  1.00  0.00           O  
ATOM     45  CB  LEU A   4      11.977   4.812  -2.991  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.219   5.636  -3.331  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.442   6.720  -2.288  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.443   4.738  -3.439  1.00  0.00           C  
ATOM     49  H   LEU A   4       9.756   3.721  -3.579  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.471   6.015  -2.061  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.107   4.413  -1.997  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      11.916   3.997  -3.699  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.073   6.119  -4.287  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      12.996   7.643  -2.626  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      14.502   6.866  -2.140  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      12.987   6.420  -1.354  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.337   3.903  -2.761  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      15.327   5.302  -3.180  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      14.532   4.372  -4.451  1.00  0.00           H  
ATOM     60  N   THR A   5      10.709   7.908  -3.633  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.754   9.047  -4.541  1.00  0.00           C  
ATOM     62  C   THR A   5      12.021   9.869  -4.330  1.00  0.00           C  
ATOM     63  O   THR A   5      12.527   9.969  -3.213  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.527   9.960  -4.359  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.148  10.002  -2.979  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.357   9.468  -5.197  1.00  0.00           C  
ATOM     67  H   THR A   5      10.690   8.067  -2.667  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.747   8.668  -5.553  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.788  10.958  -4.683  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.072  10.916  -2.695  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.862   8.656  -4.683  1.00  0.00           H  
ATOM     72 HG22 THR A   5       8.719   9.121  -6.153  1.00  0.00           H  
ATOM     73 HG23 THR A   5       7.657  10.276  -5.348  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.527  10.455  -5.410  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.735  11.268  -5.342  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.471  12.573  -4.597  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.398  13.327  -4.296  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.254  11.567  -6.750  1.00  0.00           C  
ATOM     79  CG  ARG A   6      14.719  10.332  -7.503  1.00  0.00           C  
ATOM     80  CD  ARG A   6      13.557   9.624  -8.182  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.114   8.453  -7.430  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.719   7.272  -7.487  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      14.787   7.106  -8.256  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      13.257   6.253  -6.773  1.00  0.00           N  
ATOM     85  H   ARG A   6      12.078  10.338  -6.273  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.484  10.705  -4.804  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.464  12.034  -7.320  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.086  12.251  -6.675  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      15.434  10.629  -8.256  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      15.186   9.652  -6.807  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      12.732  10.316  -8.270  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      13.870   9.311  -9.167  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.327   8.553  -6.856  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      15.138   7.872  -8.794  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.241   6.216  -8.296  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      12.453   6.375  -6.192  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      13.713   5.365  -6.816  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.203  12.834  -4.303  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.816  14.048  -3.593  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.238  13.981  -2.129  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.485  15.007  -1.496  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.304  14.260  -3.691  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.823  15.710  -3.611  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      10.219  16.473  -4.865  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       8.316  15.761  -3.408  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.509  12.195  -4.568  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.319  14.881  -4.063  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.974  13.854  -4.634  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.841  13.712  -2.883  1.00  0.00           H  
ATOM    110  HG  LEU A   7      10.292  16.192  -2.765  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      11.223  16.198  -5.152  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      10.179  17.534  -4.668  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       9.536  16.230  -5.666  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       7.843  15.021  -4.037  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       7.950  16.743  -3.670  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       8.085  15.554  -2.373  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.320  12.766  -1.597  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.714  12.587  -0.212  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.814  11.126   0.179  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.908  10.609   0.407  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.111  11.984  -2.149  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.675  13.056  -0.059  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.985  13.069   0.423  1.00  0.00           H  
ATOM    124  N   THR A   9      11.668  10.457   0.260  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.629   9.048   0.629  1.00  0.00           C  
ATOM    126  C   THR A   9      10.326   8.397   0.180  1.00  0.00           C  
ATOM    127  O   THR A   9       9.547   8.993  -0.565  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.786   8.861   2.150  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.920  10.135   2.789  1.00  0.00           O  
ATOM    130  CG2 THR A   9      12.999   7.999   2.467  1.00  0.00           C  
ATOM    131  H   THR A   9      10.828  10.925   0.067  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.455   8.552   0.139  1.00  0.00           H  
ATOM    133  HB  THR A   9      10.903   8.367   2.529  1.00  0.00           H  
ATOM    134  HG1 THR A   9      12.816  10.460   2.672  1.00  0.00           H  
ATOM    135 HG21 THR A   9      12.711   6.958   2.468  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.387   8.267   3.438  1.00  0.00           H  
ATOM    137 HG23 THR A   9      13.760   8.160   1.718  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.093   7.172   0.638  1.00  0.00           N  
ATOM    139  CA  TYR A  10       8.884   6.440   0.282  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.647   7.316   0.450  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.438   7.921   1.502  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.752   5.182   1.142  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.058   3.903   0.396  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.262   2.775   0.555  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.144   3.821  -0.467  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       8.538   1.604  -0.124  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.427   2.655  -1.151  1.00  0.00           C  
ATOM    148  CZ  TYR A  10       9.621   1.549  -0.976  1.00  0.00           C  
ATOM    149  OH  TYR A  10       9.900   0.385  -1.655  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.751   6.749   1.228  1.00  0.00           H  
ATOM    151  HA  TYR A  10       8.966   6.148  -0.755  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.435   5.251   1.975  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.741   5.114   1.516  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.414   2.822   1.223  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      10.774   4.689  -0.601  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       7.907   0.738   0.012  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.275   2.612  -1.818  1.00  0.00           H  
ATOM    158  HH  TYR A  10      10.338  -0.232  -1.064  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.828   7.379  -0.595  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.610   8.180  -0.565  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.450   7.441  -1.224  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.617   6.802  -2.263  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.810   9.534  -1.272  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.350   9.327  -2.678  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.506  10.316  -1.302  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.048   6.875  -1.406  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.361   8.370   0.469  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.536  10.105  -0.712  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       5.597   8.846  -3.285  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       6.605  10.284  -3.110  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       7.231   8.703  -2.638  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       4.720  11.366  -1.435  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       3.894   9.967  -2.121  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       3.977  10.172  -0.372  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.274   7.534  -0.614  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.084   6.875  -1.140  1.00  0.00           C  
ATOM    177  C   CYS A  12       0.888   7.822  -1.128  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.525   8.366  -0.085  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.766   5.622  -0.322  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.688   5.502   1.244  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.203   8.058   0.212  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.289   6.586  -2.160  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       0.712   5.616  -0.083  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       2.001   4.748  -0.911  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       1.508  -0.013   0.016  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.065   0.066  -1.329  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.738   1.414  -1.566  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.214   2.263  -2.287  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.977  -0.172  -2.366  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.670   0.722   0.644  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.803  -0.717  -1.432  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.046   0.247  -2.011  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       1.255   0.303  -3.295  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.857  -1.233  -2.524  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.903   1.604  -0.955  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.648   2.848  -1.098  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.777   2.692  -2.113  1.00  0.00           C  
ATOM     14  O   CYS A   2       6.057   1.589  -2.582  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.219   3.284   0.253  1.00  0.00           C  
ATOM     16  SG  CYS A   2       3.955   3.600   1.526  1.00  0.00           S  
ATOM     17  H   CYS A   2       4.270   0.889  -0.393  1.00  0.00           H  
ATOM     18  HA  CYS A   2       3.965   3.605  -1.452  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.872   2.509   0.626  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.786   4.193   0.119  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.423   3.805  -2.447  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.521   3.793  -3.406  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.516   4.910  -3.108  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.128   6.024  -2.751  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.983   3.941  -4.831  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.547   4.375  -4.888  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       4.524   3.442  -4.836  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       5.219   5.718  -4.994  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.201   3.839  -4.887  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.898   6.120  -5.045  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.888   5.180  -4.993  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.153   4.655  -2.039  1.00  0.00           H  
ATOM     33  HA  PHE A   3       8.027   2.844  -3.318  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.573   4.677  -5.356  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       7.064   2.991  -5.339  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       4.768   2.392  -4.753  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       6.008   6.454  -5.036  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       2.414   3.101  -4.846  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       3.656   7.170  -5.128  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.855   5.492  -5.033  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.801   4.605  -3.255  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.853   5.583  -3.001  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.853   6.673  -4.068  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.888   6.386  -5.265  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.218   4.893  -2.961  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.423   5.769  -3.308  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.598   6.869  -2.272  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.684   4.924  -3.410  1.00  0.00           C  
ATOM     49  H   LEU A   4      10.048   3.702  -3.541  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.660   6.036  -2.040  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.365   4.509  -1.964  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.193   4.071  -3.662  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.255   6.238  -4.267  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      14.650   7.072  -2.137  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      13.169   6.552  -1.334  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      13.099   7.765  -2.612  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      15.545   5.534  -3.179  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.777   4.536  -4.414  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      14.626   4.104  -2.709  1.00  0.00           H  
ATOM     60  N   THR A   5      10.814   7.927  -3.626  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.810   9.060  -4.542  1.00  0.00           C  
ATOM     62  C   THR A   5      12.038   9.939  -4.334  1.00  0.00           C  
ATOM     63  O   THR A   5      12.539  10.068  -3.217  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.543   9.918  -4.368  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.159   9.952  -2.989  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.398   9.368  -5.205  1.00  0.00           C  
ATOM     67  H   THR A   5      10.787   8.091  -2.660  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.822   8.674  -5.551  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.760  10.924  -4.698  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.826  10.422  -2.483  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.664  10.144  -5.366  1.00  0.00           H  
ATOM     72 HG22 THR A   5       7.938   8.540  -4.686  1.00  0.00           H  
ATOM     73 HG23 THR A   5       8.778   9.030  -6.157  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.518  10.543  -5.416  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.688  11.411  -5.351  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.365  12.705  -4.611  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.256  13.502  -4.313  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.192  11.728  -6.760  1.00  0.00           C  
ATOM     79  CG  ARG A   6      14.714  10.513  -7.509  1.00  0.00           C  
ATOM     80  CD  ARG A   6      13.587   9.747  -8.183  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.201   8.561  -7.423  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.861   7.409  -7.473  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      14.934   7.289  -8.242  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      13.448   6.374  -6.752  1.00  0.00           N  
ATOM     85  H   ARG A   6      12.075  10.402  -6.279  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.461  10.885  -4.812  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.381  12.155  -7.333  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      14.991  12.451  -6.689  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      15.414  10.840  -8.264  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      15.215   9.859  -6.810  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      12.731  10.398  -8.274  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      13.914   9.443  -9.166  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.410   8.627  -6.848  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      15.248   8.067  -8.785  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.430   6.421  -8.277  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      12.639   6.461  -6.171  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      13.945   5.508  -6.791  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.085  12.910  -4.318  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.644  14.108  -3.613  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.071  14.067  -2.149  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.279  15.106  -1.524  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.124  14.249  -3.709  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.587  15.677  -3.815  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       9.951  16.477  -2.574  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      10.124  16.357  -5.066  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.421  12.239  -4.581  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.107  14.961  -4.087  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.796  13.707  -4.583  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.694  13.798  -2.826  1.00  0.00           H  
ATOM    110  HG  LEU A   7       8.509  15.645  -3.886  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       9.354  17.376  -2.537  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      10.998  16.741  -2.610  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       9.761  15.881  -1.693  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      10.712  15.651  -5.634  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      10.743  17.195  -4.783  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       9.298  16.705  -5.668  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.201  12.859  -1.609  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.605  12.705  -0.224  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.768  11.252   0.174  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.883  10.784   0.405  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.021  12.066  -2.156  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.544  13.216  -0.075  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.856  13.158   0.409  1.00  0.00           H  
ATOM    124  N   THR A   9      11.652  10.533   0.257  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.675   9.126   0.633  1.00  0.00           C  
ATOM    126  C   THR A   9      10.402   8.416   0.186  1.00  0.00           C  
ATOM    127  O   THR A   9       9.599   8.974  -0.562  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.838   8.953   2.155  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.912  10.236   2.788  1.00  0.00           O  
ATOM    130  CG2 THR A   9      13.088   8.149   2.478  1.00  0.00           C  
ATOM    131  H   THR A   9      10.793  10.963   0.061  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.522   8.664   0.147  1.00  0.00           H  
ATOM    133  HB  THR A   9      10.977   8.422   2.536  1.00  0.00           H  
ATOM    134  HG1 THR A   9      11.952  10.121   3.741  1.00  0.00           H  
ATOM    135 HG21 THR A   9      12.846   7.097   2.494  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.467   8.446   3.445  1.00  0.00           H  
ATOM    137 HG23 THR A   9      13.839   8.334   1.725  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.223   7.184   0.650  1.00  0.00           N  
ATOM    139  CA  TYR A  10       9.048   6.397   0.296  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.773   7.220   0.457  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.536   7.820   1.505  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.970   5.140   1.164  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.337   3.872   0.427  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.595   2.709   0.591  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.428   3.836  -0.434  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       8.927   1.548  -0.079  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.767   2.680  -1.110  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      10.014   1.539  -0.929  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.349   0.385  -1.599  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.899   6.793   1.243  1.00  0.00           H  
ATOM    151  HA  TYR A  10       9.145   6.103  -0.739  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.645   5.245   1.999  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.961   5.028   1.534  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.744   2.720   1.258  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      11.016   4.732  -0.573  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       8.338   0.654   0.061  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.618   2.672  -1.775  1.00  0.00           H  
ATOM    158  HH  TYR A  10       9.887  -0.359  -1.206  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.954   7.242  -0.590  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.702   7.988  -0.566  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.577   7.195  -1.219  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.772   6.557  -2.254  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.843   9.344  -1.283  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.394   9.150  -2.688  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.506  10.068  -1.321  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.198   6.743  -1.398  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.445   8.176   0.466  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.542   9.952  -0.727  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       6.582  10.115  -3.136  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       7.315   8.588  -2.640  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       5.674   8.611  -3.285  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       4.674  11.127  -1.449  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       3.917   9.695  -2.147  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       3.977   9.896  -0.396  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.397   7.239  -0.609  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.239   6.524  -1.130  1.00  0.00           C  
ATOM    177  C   CYS A  12       1.001   7.416  -1.123  1.00  0.00           C  
ATOM    178  O   CYS A  12       1.107   8.642  -1.074  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.977   5.263  -0.305  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.903   5.195   1.263  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.304   7.765   0.214  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.455   6.239  -2.148  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       0.925   5.210  -0.066  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       2.252   4.397  -0.888  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       0.896  -0.088  -0.955  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.350  -0.175  -1.006  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.973   1.189  -1.284  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.480   1.949  -2.119  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.782  -1.180  -2.063  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.440   0.604  -1.477  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.697  -0.528  -0.045  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.852  -1.321  -2.009  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       2.285  -2.123  -1.887  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.516  -0.810  -3.042  1.00  0.00           H  
ATOM     11  N   CYS A   2       4.058   1.494  -0.580  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.747   2.767  -0.751  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.823   2.663  -1.828  1.00  0.00           C  
ATOM     14  O   CYS A   2       6.138   1.572  -2.303  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.376   3.211   0.572  1.00  0.00           C  
ATOM     16  SG  CYS A   2       4.169   3.747   1.826  1.00  0.00           S  
ATOM     17  H   CYS A   2       4.403   0.847   0.071  1.00  0.00           H  
ATOM     18  HA  CYS A   2       4.018   3.501  -1.057  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.938   2.388   0.989  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       6.045   4.038   0.384  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.384   3.806  -2.209  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.423   3.845  -3.231  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.420   4.965  -2.950  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.065   6.001  -2.385  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.801   4.035  -4.615  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.345   4.403  -4.572  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       4.373   3.423  -4.450  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       4.949   5.728  -4.655  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.032   3.758  -4.410  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.610   6.069  -4.615  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.651   5.082  -4.494  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.090   4.644  -1.793  1.00  0.00           H  
ATOM     33  HA  PHE A   3       7.945   2.901  -3.207  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.326   4.823  -5.133  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       6.896   3.116  -5.174  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       4.671   2.386  -4.384  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       5.698   6.500  -4.752  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       2.285   2.984  -4.314  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       3.314   7.105  -4.682  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.604   5.346  -4.462  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.669   4.751  -3.349  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.719   5.743  -3.141  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.674   6.819  -4.221  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.763   6.522  -5.413  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.092   5.067  -3.135  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.276   5.951  -3.527  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.525   7.012  -2.467  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.524   5.106  -3.742  1.00  0.00           C  
ATOM     49  H   LEU A   4       9.892   3.908  -3.793  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.551   6.206  -2.180  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.273   4.695  -2.138  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.053   4.237  -3.826  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.049   6.455  -4.457  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      13.760   7.951  -2.946  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      14.352   6.710  -1.842  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      12.639   7.129  -1.860  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      15.401   5.710  -3.564  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.539   4.739  -4.758  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      14.515   4.271  -3.057  1.00  0.00           H  
ATOM     60  N   THR A   5      10.536   8.071  -3.796  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.480   9.192  -4.726  1.00  0.00           C  
ATOM     62  C   THR A   5      11.766  10.010  -4.678  1.00  0.00           C  
ATOM     63  O   THR A   5      12.519   9.944  -3.707  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.286  10.115  -4.421  1.00  0.00           C  
ATOM     65  OG1 THR A   5       8.843   9.916  -3.074  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.137   9.848  -5.382  1.00  0.00           C  
ATOM     67  H   THR A   5      10.470   8.244  -2.833  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.356   8.793  -5.722  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.604  11.141  -4.540  1.00  0.00           H  
ATOM     70  HG1 THR A   5       8.453  10.728  -2.742  1.00  0.00           H  
ATOM     71 HG21 THR A   5       8.514   9.814  -6.394  1.00  0.00           H  
ATOM     72 HG22 THR A   5       7.406  10.638  -5.297  1.00  0.00           H  
ATOM     73 HG23 THR A   5       7.676   8.903  -5.138  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.010  10.782  -5.732  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.205  11.613  -5.811  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.162  12.726  -4.768  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.150  13.430  -4.554  1.00  0.00           O  
ATOM     78  CB  ARG A   6      13.342  12.215  -7.210  1.00  0.00           C  
ATOM     79  CG  ARG A   6      13.777  11.211  -8.265  1.00  0.00           C  
ATOM     80  CD  ARG A   6      12.655  10.244  -8.610  1.00  0.00           C  
ATOM     81  NE  ARG A   6      12.749   9.003  -7.846  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.630   8.044  -8.108  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      14.489   8.183  -9.108  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      13.653   6.943  -7.367  1.00  0.00           N  
ATOM     85  H   ARG A   6      11.371  10.792  -6.476  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.060  10.984  -5.613  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      12.389  12.627  -7.508  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      14.073  13.009  -7.177  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      14.065  11.745  -9.159  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      14.621  10.652  -7.890  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      11.710  10.719  -8.393  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      12.709  10.013  -9.663  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.124   8.880  -7.102  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      14.474   9.012  -9.667  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.152   7.460  -9.302  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      13.007   6.835  -6.612  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      14.316   6.222  -7.565  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.011  12.881  -4.123  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.838  13.909  -3.102  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.661  13.586  -1.859  1.00  0.00           C  
ATOM    101  O   LEU A   7      13.108  14.485  -1.147  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.361  14.043  -2.730  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.667  15.328  -3.183  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       9.606  15.394  -4.702  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       8.271  15.420  -2.587  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.259  12.291  -4.336  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.183  14.846  -3.514  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.833  13.210  -3.168  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      10.286  13.988  -1.653  1.00  0.00           H  
ATOM    110  HG  LEU A   7      10.237  16.179  -2.836  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       8.910  16.163  -5.000  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       9.278  14.441  -5.090  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      10.587  15.623  -5.092  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       7.869  16.407  -2.761  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       8.321  15.234  -1.523  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       7.632  14.684  -3.052  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.859  12.296  -1.605  1.00  0.00           N  
ATOM    118  CA  GLY A   8      13.629  11.877  -0.449  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.779  11.175   0.591  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.067  11.239   1.787  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.478  11.623  -2.208  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      14.409  11.206  -0.774  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      14.082  12.748   0.002  1.00  0.00           H  
ATOM    124  N   THR A   9      11.725  10.504   0.137  1.00  0.00           N  
ATOM    125  CA  THR A   9      10.828   9.790   1.036  1.00  0.00           C  
ATOM    126  C   THR A   9      10.046   8.713   0.292  1.00  0.00           C  
ATOM    127  O   THR A   9       9.751   8.854  -0.895  1.00  0.00           O  
ATOM    128  CB  THR A   9       9.835  10.749   1.719  1.00  0.00           C  
ATOM    129  OG1 THR A   9       9.926  12.050   1.128  1.00  0.00           O  
ATOM    130  CG2 THR A   9      10.113  10.844   3.211  1.00  0.00           C  
ATOM    131  H   THR A   9      11.547  10.491  -0.827  1.00  0.00           H  
ATOM    132  HA  THR A   9      11.428   9.321   1.803  1.00  0.00           H  
ATOM    133  HB  THR A   9       8.834  10.367   1.577  1.00  0.00           H  
ATOM    134  HG1 THR A   9       9.484  12.690   1.691  1.00  0.00           H  
ATOM    135 HG21 THR A   9       9.717  11.773   3.593  1.00  0.00           H  
ATOM    136 HG22 THR A   9      11.179  10.809   3.382  1.00  0.00           H  
ATOM    137 HG23 THR A   9       9.640  10.016   3.718  1.00  0.00           H  
ATOM    138  N   TYR A  10       9.714   7.637   0.997  1.00  0.00           N  
ATOM    139  CA  TYR A  10       8.967   6.535   0.402  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.489   6.888   0.265  1.00  0.00           C  
ATOM    141  O   TYR A  10       6.623   6.212   0.819  1.00  0.00           O  
ATOM    142  CB  TYR A  10       9.124   5.270   1.248  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.405   4.027   0.433  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.644   2.877   0.600  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.431   4.004  -0.503  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       8.897   1.739  -0.141  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.690   2.871  -1.250  1.00  0.00           C  
ATOM    148  CZ  TYR A  10       9.921   1.741  -1.065  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.177   0.610  -1.806  1.00  0.00           O  
ATOM    150  H   TYR A  10       9.977   7.582   1.939  1.00  0.00           H  
ATOM    151  HA  TYR A  10       9.374   6.351  -0.582  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.943   5.405   1.937  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       8.214   5.103   1.805  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.842   2.878   1.325  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      11.032   4.890  -0.645  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       8.294   0.854   0.003  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.493   2.872  -1.973  1.00  0.00           H  
ATOM    158  HH  TYR A  10       9.557  -0.080  -1.561  1.00  0.00           H  
ATOM    159  N   VAL A  11       7.209   7.954  -0.479  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.837   8.399  -0.692  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.955   7.250  -1.166  1.00  0.00           C  
ATOM    162  O   VAL A  11       5.415   6.347  -1.866  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.771   9.542  -1.722  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.054   9.017  -3.121  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.416  10.231  -1.665  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.943   8.453  -0.895  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.456   8.768   0.250  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.531  10.268  -1.473  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       7.015   8.525  -3.133  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       5.284   8.314  -3.404  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       6.063   9.841  -3.819  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       4.028  10.179  -0.659  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       4.526  11.266  -1.955  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       3.733   9.739  -2.342  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.684   7.289  -0.781  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.735   6.252  -1.167  1.00  0.00           C  
ATOM    177  C   CYS A  12       1.593   6.839  -1.992  1.00  0.00           C  
ATOM    178  O   CYS A  12       1.791   7.775  -2.766  1.00  0.00           O  
ATOM    179  CB  CYS A  12       2.175   5.556   0.076  1.00  0.00           C  
ATOM    180  SG  CYS A  12       3.360   5.428   1.453  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.376   8.035  -0.223  1.00  0.00           H  
ATOM    182  HA  CYS A  12       3.262   5.527  -1.768  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.317   6.107   0.432  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.869   4.554  -0.189  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       1.280  -0.075  -0.070  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.290  -0.151  -1.119  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.916   1.215  -1.378  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.412   1.998  -2.184  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.681  -0.706  -2.398  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.284   0.690   0.542  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.061  -0.833  -0.791  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.654  -0.379  -2.478  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       2.241  -0.347  -3.248  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       1.715  -1.785  -2.374  1.00  0.00           H  
ATOM     11  N   CYS A   2       4.018   1.495  -0.690  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.713   2.767  -0.844  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.798   2.668  -1.913  1.00  0.00           C  
ATOM     14  O   CYS A   2       6.115   1.579  -2.392  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.332   3.199   0.487  1.00  0.00           C  
ATOM     16  SG  CYS A   2       4.116   3.728   1.735  1.00  0.00           S  
ATOM     17  H   CYS A   2       4.372   0.830  -0.062  1.00  0.00           H  
ATOM     18  HA  CYS A   2       3.989   3.507  -1.151  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.889   2.371   0.902  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       6.005   4.025   0.311  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.363   3.813  -2.283  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.411   3.855  -3.296  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.408   4.972  -3.000  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.052   6.002  -2.427  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.800   4.057  -4.684  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.345   4.426  -4.651  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       4.370   3.447  -4.542  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       4.951   5.752  -4.729  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.030   3.784  -4.510  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.612   6.095  -4.698  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.651   5.109  -4.590  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.067   4.649  -1.865  1.00  0.00           H  
ATOM     33  HA  PHE A   3       7.931   2.910  -3.274  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.331   4.848  -5.192  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       6.899   3.142  -5.249  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       4.666   2.409  -4.480  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       5.702   6.524  -4.815  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       2.281   3.010  -4.426  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       3.318   7.132  -4.760  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.604   5.374  -4.565  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.659   4.759  -3.393  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.710   5.746  -3.170  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.674   6.831  -4.242  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.764   6.543  -5.436  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.081   5.068  -3.160  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.270   5.952  -3.537  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.514   7.004  -2.466  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.517   5.106  -3.750  1.00  0.00           C  
ATOM     49  H   LEU A   4       9.883   3.919  -3.844  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.536   6.203  -2.207  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.254   4.688  -2.165  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.046   4.243  -3.858  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.050   6.464  -4.464  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      14.350   6.706  -1.853  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      12.632   7.101  -1.850  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      13.731   7.952  -2.936  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.539   4.749  -4.770  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.500   4.263  -3.075  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      15.395   5.704  -3.558  1.00  0.00           H  
ATOM     60  N   THR A   5      10.545   8.081  -3.808  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.499   9.209  -4.729  1.00  0.00           C  
ATOM     62  C   THR A   5      11.786  10.023  -4.666  1.00  0.00           C  
ATOM     63  O   THR A   5      12.533   9.947  -3.690  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.305  10.133  -4.427  1.00  0.00           C  
ATOM     65  OG1 THR A   5       8.853   9.926  -3.084  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.162   9.876  -5.397  1.00  0.00           C  
ATOM     67  H   THR A   5      10.479   8.247  -2.844  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.380   8.818  -5.730  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.626  11.159  -4.536  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.435  10.389  -2.475  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.431  10.666  -5.310  1.00  0.00           H  
ATOM     72 HG22 THR A   5       7.698   8.929  -5.163  1.00  0.00           H  
ATOM     73 HG23 THR A   5       8.545   9.850  -6.405  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.040  10.803  -5.713  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.238  11.631  -5.775  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.191  12.736  -4.724  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.180  13.434  -4.496  1.00  0.00           O  
ATOM     78  CB  ARG A   6      13.386  12.245  -7.169  1.00  0.00           C  
ATOM     79  CG  ARG A   6      13.824  11.249  -8.230  1.00  0.00           C  
ATOM     80  CD  ARG A   6      12.701  10.290  -8.591  1.00  0.00           C  
ATOM     81  NE  ARG A   6      12.784   9.041  -7.839  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.655   8.076  -8.112  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      14.513   8.216  -9.113  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      13.669   6.968  -7.382  1.00  0.00           N  
ATOM     85  H   ARG A   6      11.406  10.821  -6.460  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.090  10.998  -5.578  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      12.436  12.663  -7.469  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      14.120  13.036  -7.124  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      14.121  11.789  -9.117  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      14.663  10.682  -7.853  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      11.756  10.767  -8.376  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      12.760  10.069  -9.647  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.159   8.917  -7.095  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      14.505   9.050  -9.664  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.169   7.488  -9.315  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      13.024   6.859  -6.626  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      14.324   6.242  -7.587  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.036  12.888  -4.085  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.859  13.908  -3.057  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.675  13.574  -1.812  1.00  0.00           C  
ATOM    101  O   LEU A   7      13.132  14.466  -1.099  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.380  14.041  -2.691  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.740  15.402  -2.965  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      10.376  16.476  -2.096  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       9.864  15.762  -4.438  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.284  12.302  -4.309  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.208  14.848  -3.459  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.833  13.299  -3.252  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      10.282  13.835  -1.634  1.00  0.00           H  
ATOM    110  HG  LEU A   7       8.688  15.354  -2.719  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       9.615  17.166  -1.763  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      11.120  17.009  -2.669  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      10.844  16.014  -1.239  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       9.423  14.980  -5.038  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      10.908  15.868  -4.696  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       9.350  16.693  -4.626  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.855  12.281  -1.558  1.00  0.00           N  
ATOM    118  CA  GLY A   8      13.617  11.851  -0.401  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.760  11.139   0.626  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.048  11.179   1.823  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.467  11.614  -2.162  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      14.401  11.184  -0.727  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      14.067  12.718   0.062  1.00  0.00           H  
ATOM    124  N   THR A   9      11.701  10.484   0.159  1.00  0.00           N  
ATOM    125  CA  THR A   9      10.798   9.761   1.046  1.00  0.00           C  
ATOM    126  C   THR A   9      10.020   8.693   0.286  1.00  0.00           C  
ATOM    127  O   THR A   9       9.735   8.845  -0.902  1.00  0.00           O  
ATOM    128  CB  THR A   9       9.801  10.715   1.731  1.00  0.00           C  
ATOM    129  OG1 THR A   9       9.895  12.021   1.150  1.00  0.00           O  
ATOM    130  CG2 THR A   9      10.071  10.799   3.225  1.00  0.00           C  
ATOM    131  H   THR A   9      11.525  10.488  -0.804  1.00  0.00           H  
ATOM    132  HA  THR A   9      11.392   9.285   1.812  1.00  0.00           H  
ATOM    133  HB  THR A   9       8.801  10.334   1.581  1.00  0.00           H  
ATOM    134  HG1 THR A   9       9.078  12.501   1.309  1.00  0.00           H  
ATOM    135 HG21 THR A   9       9.677  11.727   3.611  1.00  0.00           H  
ATOM    136 HG22 THR A   9      11.136  10.759   3.401  1.00  0.00           H  
ATOM    137 HG23 THR A   9       9.592   9.970   3.724  1.00  0.00           H  
ATOM    138  N   TYR A  10       9.680   7.611   0.978  1.00  0.00           N  
ATOM    139  CA  TYR A  10       8.936   6.516   0.368  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.461   6.874   0.221  1.00  0.00           C  
ATOM    141  O   TYR A  10       6.588   6.194   0.762  1.00  0.00           O  
ATOM    142  CB  TYR A  10       9.084   5.243   1.204  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.367   4.007   0.380  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.600   2.858   0.532  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.400   3.988  -0.548  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       8.855   1.726  -0.218  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.662   2.861  -1.302  1.00  0.00           C  
ATOM    148  CZ  TYR A  10       9.887   1.732  -1.134  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.145   0.607  -1.883  1.00  0.00           O  
ATOM    150  H   TYR A  10       9.936   7.547   1.922  1.00  0.00           H  
ATOM    151  HA  TYR A  10       9.352   6.340  -0.614  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.898   5.370   1.900  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       8.169   5.074   1.753  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.793   2.856   1.250  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      11.006   4.873  -0.677  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       8.249   0.842  -0.086  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.469   2.865  -2.019  1.00  0.00           H  
ATOM    158  HH  TYR A  10      11.022   0.673  -2.268  1.00  0.00           H  
ATOM    159  N   VAL A  11       7.189   7.946  -0.515  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.819   8.395  -0.736  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.939   7.252  -1.228  1.00  0.00           C  
ATOM    162  O   VAL A  11       5.402   6.357  -1.935  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.764   9.547  -1.756  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.060   9.035  -3.157  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.409  10.237  -1.708  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.927   8.447  -0.921  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.431   8.757   0.205  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.522  10.271  -1.494  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       5.294   8.333  -3.453  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       6.076   9.864  -3.849  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       7.021   8.541  -3.164  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       4.522  11.272  -1.992  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       3.731   9.748  -2.393  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       4.011  10.179  -0.706  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.665   7.288  -0.850  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.718   6.256  -1.252  1.00  0.00           C  
ATOM    177  C   CYS A  12       1.587   6.851  -2.086  1.00  0.00           C  
ATOM    178  O   CYS A  12       1.158   7.981  -1.852  1.00  0.00           O  
ATOM    179  CB  CYS A  12       2.143   5.554  -0.020  1.00  0.00           C  
ATOM    180  SG  CYS A  12       3.313   5.413   1.369  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.355   8.028  -0.286  1.00  0.00           H  
ATOM    182  HA  CYS A  12       3.249   5.533  -1.852  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.283   6.106   0.331  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.835   4.556  -0.295  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       3.609  -1.526  -0.106  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.936  -0.355  -0.654  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.889   0.831  -0.748  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.081   0.709  -0.461  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.726   0.004   0.195  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.351  -1.401   0.522  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.588  -0.604  -1.646  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.053   0.507   1.093  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       1.074   0.657  -0.367  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       1.193  -0.897   0.460  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.358   1.980  -1.153  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.161   3.189  -1.287  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.296   2.981  -2.286  1.00  0.00           C  
ATOM     14  O   CYS A   2       5.519   1.870  -2.767  1.00  0.00           O  
ATOM     15  CB  CYS A   2       4.733   3.600   0.072  1.00  0.00           C  
ATOM     16  SG  CYS A   2       3.468   3.967   1.330  1.00  0.00           S  
ATOM     17  H   CYS A   2       2.402   2.016  -1.368  1.00  0.00           H  
ATOM     18  HA  CYS A   2       3.518   3.977  -1.650  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.350   2.798   0.451  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.339   4.485  -0.054  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.010   4.059  -2.595  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.121   3.995  -3.537  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.181   5.040  -3.200  1.00  0.00           C  
ATOM     24  O   PHE A   3       7.860   6.164  -2.813  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.618   4.207  -4.967  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.221   4.756  -5.036  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       4.126   3.907  -4.992  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       5.003   6.120  -5.145  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       2.840   4.409  -5.054  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.719   6.627  -5.207  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.636   5.770  -5.163  1.00  0.00           C  
ATOM     32  H   PHE A   3       5.784   4.917  -2.179  1.00  0.00           H  
ATOM     33  HA  PHE A   3       7.563   3.014  -3.462  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.271   4.902  -5.472  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       6.631   3.262  -5.489  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       4.285   2.841  -4.907  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       5.848   6.791  -5.180  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       1.996   3.736  -5.019  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       3.562   7.692  -5.293  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.632   6.164  -5.211  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.445   4.659  -3.347  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.554   5.562  -3.058  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.650   6.663  -4.109  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.671   6.390  -5.310  1.00  0.00           O  
ATOM     45  CB  LEU A   4      11.869   4.782  -2.998  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.138   5.584  -3.290  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.355   6.646  -2.224  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.344   4.660  -3.378  1.00  0.00           C  
ATOM     49  H   LEU A   4       9.639   3.751  -3.659  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.370   6.015  -2.095  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      11.962   4.366  -2.007  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      11.810   3.980  -3.720  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.029   6.085  -4.242  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      14.409   6.721  -1.999  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      12.815   6.374  -1.329  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      12.995   7.598  -2.585  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.180   3.794  -2.754  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      15.226   5.186  -3.040  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      14.483   4.346  -4.402  1.00  0.00           H  
ATOM     60  N   THR A   5      10.708   7.909  -3.650  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.802   9.051  -4.550  1.00  0.00           C  
ATOM     62  C   THR A   5      12.081   9.843  -4.302  1.00  0.00           C  
ATOM     63  O   THR A   5      12.577   9.902  -3.177  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.592   9.991  -4.393  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.194  10.052  -3.019  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.424   9.516  -5.245  1.00  0.00           C  
ATOM     67  H   THR A   5      10.687   8.062  -2.682  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.812   8.678  -5.564  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.879  10.980  -4.721  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.481  10.886  -2.639  1.00  0.00           H  
ATOM     71 HG21 THR A   5       8.795   9.139  -6.186  1.00  0.00           H  
ATOM     72 HG22 THR A   5       7.752  10.342  -5.427  1.00  0.00           H  
ATOM     73 HG23 THR A   5       7.897   8.730  -4.726  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.611  10.450  -5.359  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.833  11.238  -5.256  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.577  12.543  -4.508  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.508  13.285  -4.195  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.392  11.536  -6.648  1.00  0.00           C  
ATOM     79  CG  ARG A   6      14.845  10.295  -7.401  1.00  0.00           C  
ATOM     80  CD  ARG A   6      13.682   9.614  -8.104  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.202   8.450  -7.365  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.778   7.254  -7.423  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      14.850   7.067  -8.180  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      13.283   6.243  -6.721  1.00  0.00           N  
ATOM     85  H   ARG A   6      12.169  10.365  -6.230  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.556  10.657  -4.703  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.628  12.026  -7.233  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.239  12.199  -6.548  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      15.580  10.582  -8.139  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      15.287   9.602  -6.700  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      12.873  10.324  -8.203  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      14.006   9.299  -9.084  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.411   8.565  -6.799  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      15.226   7.828  -8.709  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.283   6.166  -8.221  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      12.475   6.380  -6.148  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      13.717   5.344  -6.765  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.308  12.818  -4.226  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.928  14.034  -3.516  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.307  13.945  -2.041  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.528  14.961  -1.384  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.424  14.280  -3.654  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.972  15.738  -3.560  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       8.683  15.948  -4.340  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       9.789  16.147  -2.106  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.609  12.188  -4.502  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.462  14.859  -3.963  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      10.114  13.899  -4.615  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.926  13.727  -2.871  1.00  0.00           H  
ATOM    110  HG  LEU A   7      10.731  16.373  -3.994  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       8.138  16.778  -3.918  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       8.079  15.054  -4.285  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       8.919  16.159  -5.373  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       9.966  15.294  -1.468  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       8.781  16.505  -1.957  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      10.491  16.931  -1.862  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.383  12.720  -1.528  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.737  12.520  -0.135  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.807  11.054   0.240  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.886  10.525   0.512  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.196  11.946  -2.100  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.699  12.975   0.049  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.997  13.004   0.486  1.00  0.00           H  
ATOM    124  N   THR A   9      11.654  10.393   0.258  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.588   8.979   0.606  1.00  0.00           C  
ATOM    126  C   THR A   9      10.285   8.354   0.121  1.00  0.00           C  
ATOM    127  O   THR A   9       9.574   8.935  -0.699  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.710   8.769   2.127  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.960   7.388   2.412  1.00  0.00           O  
ATOM    130  CG2 THR A   9      10.443   9.218   2.839  1.00  0.00           C  
ATOM    131  H   THR A   9      10.828  10.869   0.032  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.417   8.479   0.127  1.00  0.00           H  
ATOM    133  HB  THR A   9      12.539   9.359   2.491  1.00  0.00           H  
ATOM    134  HG1 THR A   9      12.907   7.232   2.433  1.00  0.00           H  
ATOM    135 HG21 THR A   9       9.844   9.814   2.167  1.00  0.00           H  
ATOM    136 HG22 THR A   9      10.706   9.806   3.705  1.00  0.00           H  
ATOM    137 HG23 THR A   9       9.879   8.351   3.150  1.00  0.00           H  
ATOM    138  N   TYR A  10       9.978   7.167   0.632  1.00  0.00           N  
ATOM    139  CA  TYR A  10       8.761   6.461   0.250  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.539   7.363   0.399  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.317   7.957   1.454  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.587   5.202   1.101  1.00  0.00           C  
ATOM    143  CG  TYR A  10       8.869   3.920   0.350  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.050   2.808   0.503  1.00  0.00           C  
ATOM    145  CD2 TYR A  10       9.954   3.821  -0.512  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       8.303   1.635  -0.180  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.214   2.652  -1.201  1.00  0.00           C  
ATOM    148  CZ  TYR A  10       9.387   1.562  -1.031  1.00  0.00           C  
ATOM    149  OH  TYR A  10       9.643   0.395  -1.714  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.585   6.754   1.282  1.00  0.00           H  
ATOM    151  HA  TYR A  10       8.857   6.173  -0.787  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.262   5.248   1.941  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.570   5.158   1.463  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.202   2.869   1.170  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      10.601   4.677  -0.642  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       7.655   0.781  -0.048  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.063   2.594  -1.867  1.00  0.00           H  
ATOM    158  HH  TYR A  10       8.825   0.052  -2.080  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.749   7.459  -0.665  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.548   8.285  -0.653  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.389   7.582  -1.351  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.562   6.979  -2.410  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.795   9.644  -1.336  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.377   9.444  -2.727  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.506  10.450  -1.399  1.00  0.00           C  
ATOM    166  H   VAL A  11       6.978   6.961  -1.477  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.278   8.468   0.377  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.512  10.195  -0.746  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       5.633   8.990  -3.366  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       6.669  10.400  -3.136  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       7.241   8.799  -2.667  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       3.915  10.118  -2.239  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       3.946  10.307  -0.486  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       4.742  11.497  -1.515  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.207   7.662  -0.750  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.018   7.033  -1.312  1.00  0.00           C  
ATOM    177  C   CYS A  12       0.844   8.008  -1.330  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.483   8.540  -2.380  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.647   5.786  -0.508  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.527   5.635   1.080  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.132   8.157   0.094  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.244   6.743  -2.326  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       0.588   5.806  -0.295  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.874   4.908  -1.095  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       1.972  -0.216   0.085  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.173  -0.532  -0.679  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.098   0.677  -0.772  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.294   0.579  -0.494  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.800  -1.022  -2.070  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.132  -0.669  -0.136  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.692  -1.331  -0.169  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.600  -0.790  -2.759  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       2.643  -2.090  -2.045  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       1.893  -0.532  -2.393  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.537   1.816  -1.164  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.312   3.044  -1.295  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.443   2.869  -2.304  1.00  0.00           C  
ATOM     14  O   CYS A   2       5.687   1.767  -2.795  1.00  0.00           O  
ATOM     15  CB  CYS A   2       4.884   3.459   0.062  1.00  0.00           C  
ATOM     16  SG  CYS A   2       3.620   3.790   1.332  1.00  0.00           S  
ATOM     17  H   CYS A   2       2.579   1.831  -1.371  1.00  0.00           H  
ATOM     18  HA  CYS A   2       3.648   3.819  -1.648  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.521   2.668   0.432  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.469   4.357  -0.062  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.131   3.964  -2.609  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.236   3.933  -3.560  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.274   5.000  -3.223  1.00  0.00           C  
ATOM     24  O   PHE A   3       7.929   6.115  -2.829  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.718   4.141  -4.984  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.309   4.661  -5.040  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       5.062   6.021  -5.138  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       4.233   3.790  -4.992  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.768   6.503  -5.189  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       2.936   4.266  -5.044  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.703   5.624  -5.141  1.00  0.00           C  
ATOM     32  H   PHE A   3       5.889   4.815  -2.185  1.00  0.00           H  
ATOM     33  HA  PHE A   3       7.702   2.962  -3.494  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.353   4.852  -5.491  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       6.746   3.200  -5.511  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       5.895   6.710  -5.176  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       4.413   2.728  -4.915  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       3.590   7.565  -5.266  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       2.106   3.577  -5.005  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.691   5.998  -5.182  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.546   4.650  -3.382  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.635   5.577  -3.095  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.697   6.686  -4.140  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.683   6.423  -5.343  1.00  0.00           O  
ATOM     45  CB  LEU A   4      11.969   4.829  -3.050  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.216   5.662  -3.346  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.415   6.724  -2.276  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.443   4.767  -3.447  1.00  0.00           C  
ATOM     49  H   LEU A   4       9.758   3.748  -3.699  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.447   6.020  -2.128  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.079   4.409  -2.062  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      11.923   4.029  -3.776  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.089   6.164  -4.295  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      13.073   7.678  -2.648  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      14.463   6.790  -2.025  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      12.850   6.457  -1.395  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.290   3.879  -2.853  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      15.308   5.301  -3.080  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      14.602   4.489  -4.478  1.00  0.00           H  
ATOM     60  N   THR A   5      10.766   7.929  -3.673  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.830   9.079  -4.566  1.00  0.00           C  
ATOM     62  C   THR A   5      12.089   9.901  -4.314  1.00  0.00           C  
ATOM     63  O   THR A   5      12.586   9.963  -3.190  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.597   9.986  -4.404  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.211  10.047  -3.026  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.434   9.473  -5.239  1.00  0.00           C  
ATOM     67  H   THR A   5      10.773   8.075  -2.704  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.850   8.711  -5.582  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.853  10.980  -4.742  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.155   9.157  -2.670  1.00  0.00           H  
ATOM     71 HG21 THR A   5       8.803   9.111  -6.187  1.00  0.00           H  
ATOM     72 HG22 THR A   5       7.731  10.276  -5.410  1.00  0.00           H  
ATOM     73 HG23 THR A   5       7.941   8.669  -4.714  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.599  10.531  -5.367  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.801  11.349  -5.259  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.512  12.643  -4.503  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.425  13.407  -4.187  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.351  11.671  -6.650  1.00  0.00           C  
ATOM     79  CG  ARG A   6      14.831  10.448  -7.414  1.00  0.00           C  
ATOM     80  CD  ARG A   6      13.682   9.748  -8.123  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.229   8.566  -7.395  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.832   7.385  -7.462  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      14.908   7.229  -8.221  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      13.359   6.356  -6.770  1.00  0.00           N  
ATOM     85  H   ARG A   6      12.158  10.443  -6.238  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.540  10.783  -4.712  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.575  12.149  -7.230  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.182  12.353  -6.546  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      15.559  10.757  -8.150  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      15.288   9.759  -6.719  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      12.858  10.440  -8.215  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      14.013   9.449  -9.106  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.435   8.659  -6.828  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      15.267   8.002  -8.743  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.362   6.338  -8.269  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      12.548   6.470  -6.197  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      13.814   5.467  -6.822  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.237  12.881  -4.215  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.827  14.082  -3.496  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.208  13.991  -2.022  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.397  15.007  -1.355  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.318  14.291  -3.632  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.828  15.736  -3.527  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       9.323  16.228  -4.874  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       8.739  15.855  -2.471  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.555  12.235  -4.492  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.340  14.924  -3.937  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      10.017  13.910  -4.596  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.834  13.719  -2.853  1.00  0.00           H  
ATOM    110  HG  LEU A   7      10.654  16.368  -3.230  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       8.628  17.041  -4.723  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       8.824  15.419  -5.389  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      10.157  16.572  -5.468  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       9.187  16.096  -1.518  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       8.210  14.916  -2.393  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       8.049  16.636  -2.752  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.322  12.765  -1.520  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.682  12.564  -0.128  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.787  11.096   0.237  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.878  10.591   0.504  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.159  11.991  -2.099  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.633  13.039   0.058  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.931  13.025   0.496  1.00  0.00           H  
ATOM    124  N   THR A   9      11.650  10.408   0.250  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.618   8.991   0.588  1.00  0.00           C  
ATOM    126  C   THR A   9      10.327   8.340   0.107  1.00  0.00           C  
ATOM    127  O   THR A   9       9.597   8.911  -0.704  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.754   8.772   2.107  1.00  0.00           C  
ATOM    129  OG1 THR A   9      12.036   7.395   2.380  1.00  0.00           O  
ATOM    130  CG2 THR A   9      10.482   9.187   2.830  1.00  0.00           C  
ATOM    131  H   THR A   9      10.813  10.866   0.028  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.455   8.513   0.100  1.00  0.00           H  
ATOM    133  HB  THR A   9      12.571   9.379   2.471  1.00  0.00           H  
ATOM    134  HG1 THR A   9      12.666   7.335   3.104  1.00  0.00           H  
ATOM    135 HG21 THR A   9       9.906   9.845   2.196  1.00  0.00           H  
ATOM    136 HG22 THR A   9      10.738   9.701   3.744  1.00  0.00           H  
ATOM    137 HG23 THR A   9       9.897   8.310   3.062  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.049   7.142   0.611  1.00  0.00           N  
ATOM    139  CA  TYR A  10       8.846   6.413   0.230  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.605   7.285   0.393  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.378   7.871   1.452  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.705   5.144   1.073  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.012   3.874   0.313  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.221   2.742   0.464  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.094   3.806  -0.556  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       8.499   1.579  -0.229  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.378   2.648  -1.254  1.00  0.00           C  
ATOM    148  CZ  TYR A  10       9.578   1.537  -1.086  1.00  0.00           C  
ATOM    149  OH  TYR A  10       9.858   0.381  -1.778  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.669   6.739   1.253  1.00  0.00           H  
ATOM    151  HA  TYR A  10       8.942   6.134  -0.809  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.382   5.200   1.911  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.691   5.075   1.440  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.377   2.778   1.136  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      10.720   4.678  -0.685  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       7.872   0.709  -0.098  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.224   2.615  -1.925  1.00  0.00           H  
ATOM    158  HH  TYR A  10      10.306   0.601  -2.599  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.804   7.367  -0.665  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.585   8.166  -0.640  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.437   7.440  -1.332  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.616   6.844  -2.395  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.796   9.533  -1.318  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.362   9.353  -2.719  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.491  10.315  -1.358  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.038   6.878  -1.480  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.318   8.338   0.393  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.510  10.095  -0.735  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       5.604   8.928  -3.361  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       6.670  10.312  -3.109  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       7.213   8.689  -2.680  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       3.948  10.153  -0.439  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       4.705  11.368  -1.469  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       3.895   9.979  -2.194  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.258   7.492  -0.723  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.079   6.839  -1.280  1.00  0.00           C  
ATOM    177  C   CYS A  12       0.882   7.786  -1.282  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.671   8.537  -0.330  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.744   5.578  -0.481  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.641   5.438   1.098  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.177   7.982   0.122  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.304   6.561  -2.298  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       0.686   5.572  -0.260  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.986   4.710  -1.076  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       3.480  -1.537  -1.012  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.891  -0.309  -0.493  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.870   0.856  -0.595  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.060   0.707  -0.314  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.448  -0.504   0.949  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.056  -1.987  -1.771  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.016  -0.083  -1.085  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.238  -0.184   1.613  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       1.561   0.083   1.136  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.233  -1.548   1.121  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.363   2.016  -1.000  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.193   3.206  -1.141  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.316   2.971  -2.147  1.00  0.00           C  
ATOM     14  O   CYS A   2       5.532   1.847  -2.601  1.00  0.00           O  
ATOM     15  CB  CYS A   2       4.782   3.606   0.214  1.00  0.00           C  
ATOM     16  SG  CYS A   2       3.534   4.024   1.473  1.00  0.00           S  
ATOM     17  H   CYS A   2       2.407   2.072  -1.210  1.00  0.00           H  
ATOM     18  HA  CYS A   2       3.566   4.007  -1.501  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.372   2.786   0.597  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.417   4.468   0.081  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.029   4.038  -2.490  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.130   3.949  -3.442  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.188   5.008  -3.150  1.00  0.00           C  
ATOM     24  O   PHE A   3       7.867   6.146  -2.803  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.609   4.112  -4.872  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.208   4.648  -4.942  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       4.120   3.793  -4.869  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       4.979   6.008  -5.083  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       2.830   4.284  -4.933  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.691   6.504  -5.148  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.615   5.641  -5.074  1.00  0.00           C  
ATOM     32  H   PHE A   3       5.809   4.908  -2.093  1.00  0.00           H  
ATOM     33  HA  PHE A   3       7.577   2.973  -3.340  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.253   4.795  -5.406  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       6.624   3.151  -5.364  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       4.288   2.731  -4.759  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       5.819   6.684  -5.142  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       1.991   3.606  -4.875  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       3.525   7.565  -5.258  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.607   6.026  -5.123  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.453   4.627  -3.293  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.561   5.543  -3.045  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.657   6.593  -4.147  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.571   6.274  -5.333  1.00  0.00           O  
ATOM     45  CB  LEU A   4      11.876   4.768  -2.946  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.147   5.563  -3.250  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.373   6.633  -2.194  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.349   4.633  -3.335  1.00  0.00           C  
ATOM     49  H   LEU A   4       9.647   3.708  -3.572  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.375   6.041  -2.105  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      11.959   4.384  -1.941  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      11.826   3.943  -3.642  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.036   6.056  -4.206  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      14.421   6.672  -1.938  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      12.796   6.396  -1.312  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      13.060   7.592  -2.581  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.438   4.252  -4.342  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.217   3.810  -2.649  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      15.245   5.178  -3.076  1.00  0.00           H  
ATOM     60  N   THR A   5      10.838   7.848  -3.748  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.947   8.945  -4.701  1.00  0.00           C  
ATOM     62  C   THR A   5      12.184   9.793  -4.425  1.00  0.00           C  
ATOM     63  O   THR A   5      12.704   9.802  -3.309  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.700   9.849  -4.663  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.201   9.938  -3.323  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.613   9.310  -5.579  1.00  0.00           C  
ATOM     67  H   THR A   5      10.898   8.039  -2.789  1.00  0.00           H  
ATOM     68  HA  THR A   5      11.028   8.520  -5.691  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.980  10.836  -5.002  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.036  10.859  -3.104  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.903  10.094  -5.796  1.00  0.00           H  
ATOM     72 HG22 THR A   5       8.106   8.489  -5.093  1.00  0.00           H  
ATOM     73 HG23 THR A   5       9.058   8.963  -6.500  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.649  10.503  -5.447  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.825  11.354  -5.313  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.488  12.632  -4.551  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.365  13.453  -4.275  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.387  11.703  -6.693  1.00  0.00           C  
ATOM     79  CG  ARG A   6      14.258  10.578  -7.706  1.00  0.00           C  
ATOM     80  CD  ARG A   6      14.820   9.273  -7.164  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.774   8.280  -6.935  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.996   6.970  -6.911  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      15.221   6.499  -7.100  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      12.993   6.129  -6.696  1.00  0.00           N  
ATOM     85  H   ARG A   6      12.191  10.454  -6.312  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.571  10.804  -4.759  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.861  12.565  -7.076  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.434  11.947  -6.590  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      13.213  10.436  -7.942  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      14.797  10.848  -8.601  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      15.528   8.878  -7.878  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      15.324   9.474  -6.231  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.861   8.606  -6.793  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      15.980   7.130  -7.261  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.386   5.513  -7.080  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      12.068   6.481  -6.552  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      13.161   5.144  -6.678  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.214  12.795  -4.214  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.760  13.973  -3.483  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.189  13.906  -2.021  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.356  14.933  -1.365  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.239  14.100  -3.575  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.680  15.522  -3.529  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       9.027  15.883  -4.855  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       8.685  15.668  -2.387  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.562  12.107  -4.461  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.214  14.841  -3.940  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.925  13.651  -4.505  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.811  13.549  -2.749  1.00  0.00           H  
ATOM    110  HG  LEU A   7      10.491  16.216  -3.358  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       8.274  15.149  -5.096  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       9.777  15.898  -5.632  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       8.570  16.858  -4.778  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       9.130  15.301  -1.474  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       7.796  15.097  -2.609  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       8.424  16.709  -2.267  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.369  12.689  -1.517  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.779  12.510  -0.137  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.826  11.051   0.270  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.891  10.520   0.588  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.222  11.906  -2.088  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.760  12.942  -0.006  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      12.081  13.029   0.504  1.00  0.00           H  
ATOM    124  N   THR A   9      11.667  10.399   0.263  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.579   8.993   0.636  1.00  0.00           C  
ATOM    126  C   THR A   9      10.264   8.381   0.168  1.00  0.00           C  
ATOM    127  O   THR A   9       9.522   8.993  -0.600  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.704   8.808   2.160  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.905  10.077   2.793  1.00  0.00           O  
ATOM    130  CG2 THR A   9      12.860   7.878   2.500  1.00  0.00           C  
ATOM    131  H   THR A   9      10.853  10.876   0.000  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.398   8.470   0.163  1.00  0.00           H  
ATOM    133  HB  THR A   9      10.788   8.370   2.531  1.00  0.00           H  
ATOM    134  HG1 THR A   9      11.295  10.168   3.529  1.00  0.00           H  
ATOM    135 HG21 THR A   9      12.500   6.861   2.549  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.279   8.159   3.454  1.00  0.00           H  
ATOM    137 HG23 THR A   9      13.619   7.955   1.736  1.00  0.00           H  
ATOM    138  N   TYR A  10       9.981   7.170   0.635  1.00  0.00           N  
ATOM    139  CA  TYR A  10       8.756   6.474   0.262  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.545   7.393   0.395  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.325   8.002   1.442  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.564   5.231   1.133  1.00  0.00           C  
ATOM    143  CG  TYR A  10       8.871   3.936   0.416  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       9.951   3.839  -0.453  1.00  0.00           C  
ATOM    145  CD2 TYR A  10       8.081   2.809   0.607  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      10.235   2.658  -1.111  1.00  0.00           C  
ATOM    147  CE2 TYR A  10       8.359   1.624  -0.046  1.00  0.00           C  
ATOM    148  CZ  TYR A  10       9.436   1.553  -0.904  1.00  0.00           C  
ATOM    149  OH  TYR A  10       9.715   0.374  -1.557  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.612   6.732   1.243  1.00  0.00           H  
ATOM    151  HA  TYR A  10       8.849   6.167  -0.770  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.216   5.297   1.990  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.539   5.190   1.469  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      10.575   4.707  -0.614  1.00  0.00           H  
ATOM    155  HD2 TYR A  10       7.238   2.868   1.279  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      11.079   2.603  -1.783  1.00  0.00           H  
ATOM    157  HE2 TYR A  10       7.733   0.758   0.116  1.00  0.00           H  
ATOM    158  HH  TYR A  10       8.895  -0.087  -1.748  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.762   7.488  -0.675  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.572   8.331  -0.679  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.397   7.619  -1.339  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.537   7.025  -2.409  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.829   9.661  -1.412  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.402   9.405  -2.798  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.549  10.478  -1.497  1.00  0.00           C  
ATOM    166  H   VAL A  11       6.989   6.978  -1.481  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.316   8.553   0.347  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.555  10.226  -0.846  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       7.269   8.767  -2.716  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       5.656   8.924  -3.413  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       6.688  10.345  -3.248  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       3.948  10.118  -2.319  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       3.995  10.377  -0.575  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       4.794  11.517  -1.657  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.237   7.682  -0.694  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.035   7.043  -1.217  1.00  0.00           C  
ATOM    177  C   CYS A  12       0.859   8.016  -1.218  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.446   8.505  -2.270  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.687   5.806  -0.388  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.599   5.684   1.185  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.187   8.170   0.155  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.235   6.740  -2.234  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       0.632   5.823  -0.154  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.908   4.921  -0.966  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       2.288  -0.588  -1.625  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.074  -0.431  -0.407  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.032   0.751  -0.521  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.226   0.624  -0.249  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.843  -1.709  -0.107  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.081   0.202  -2.165  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.391  -0.250   0.410  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.187  -2.559  -0.226  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.675  -1.797  -0.790  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.211  -1.677   0.908  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.500   1.900  -0.925  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.307   3.104  -1.076  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.426   2.886  -2.090  1.00  0.00           C  
ATOM     14  O   CYS A   2       5.658   1.765  -2.544  1.00  0.00           O  
ATOM     15  CB  CYS A   2       4.900   3.519   0.272  1.00  0.00           C  
ATOM     16  SG  CYS A   2       3.655   3.917   1.541  1.00  0.00           S  
ATOM     17  H   CYS A   2       2.541   1.939  -1.127  1.00  0.00           H  
ATOM     18  HA  CYS A   2       3.663   3.893  -1.433  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.509   2.711   0.653  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.519   4.393   0.132  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.118   3.965  -2.442  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.212   3.892  -3.403  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.254   4.971  -3.123  1.00  0.00           C  
ATOM     24  O   PHE A   3       7.915   6.103  -2.776  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.677   4.042  -4.829  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.266   4.552  -4.889  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       5.011   5.907  -5.029  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       4.195   3.678  -4.806  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.713   6.380  -5.086  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       2.895   4.145  -4.862  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.654   5.498  -5.001  1.00  0.00           C  
ATOM     32  H   PHE A   3       5.886   4.831  -2.045  1.00  0.00           H  
ATOM     33  HA  PHE A   3       7.677   2.924  -3.301  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.304   4.734  -5.370  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       6.705   3.080  -5.318  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       5.839   6.598  -5.096  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       4.381   2.619  -4.696  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       3.529   7.439  -5.195  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       2.069   3.453  -4.795  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.640   5.865  -5.046  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.524   4.612  -3.276  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.618   5.548  -3.040  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.684   6.599  -4.144  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.587   6.277  -5.329  1.00  0.00           O  
ATOM     45  CB  LEU A   4      11.948   4.798  -2.954  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.201   5.614  -3.274  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.417   6.694  -2.225  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.419   4.707  -3.367  1.00  0.00           C  
ATOM     49  H   LEU A   4       9.732   3.696  -3.555  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.431   6.044  -2.099  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.049   4.419  -1.948  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      11.905   3.970  -3.647  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.071   6.101  -4.231  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      14.080   7.450  -2.619  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      13.856   6.255  -1.342  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      12.468   7.143  -1.970  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.507   4.326  -4.374  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.306   3.882  -2.679  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      15.306   5.268  -3.116  1.00  0.00           H  
ATOM     60  N   THR A   5      10.850   7.857  -3.748  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.931   8.955  -4.703  1.00  0.00           C  
ATOM     62  C   THR A   5      12.158   9.820  -4.444  1.00  0.00           C  
ATOM     63  O   THR A   5      12.694   9.838  -3.336  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.671   9.840  -4.649  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.188   9.923  -3.304  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.580   9.284  -5.551  1.00  0.00           C  
ATOM     67  H   THR A   5      10.920   8.050  -2.790  1.00  0.00           H  
ATOM     68  HA  THR A   5      11.004   8.530  -5.694  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.931  10.831  -4.992  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.239   9.057  -2.891  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.855  10.057  -5.758  1.00  0.00           H  
ATOM     72 HG22 THR A   5       8.093   8.455  -5.059  1.00  0.00           H  
ATOM     73 HG23 THR A   5       9.018   8.945  -6.478  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.598  10.538  -5.472  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.763  11.407  -5.355  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.417  12.681  -4.591  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.284  13.517  -4.330  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.303  11.762  -6.742  1.00  0.00           C  
ATOM     79  CG  ARG A   6      14.176  10.633  -7.752  1.00  0.00           C  
ATOM     80  CD  ARG A   6      14.765   9.337  -7.216  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.738   8.328  -6.973  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.981   7.023  -6.949  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      15.211   6.570  -7.151  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      12.993   6.166  -6.721  1.00  0.00           N  
ATOM     85  H   ARG A   6      12.128  10.482  -6.331  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.524  10.869  -4.809  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.759  12.615  -7.119  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.347  12.021  -6.653  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      13.131  10.475  -7.973  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      14.700  10.910  -8.655  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      15.470   8.952  -7.938  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      15.278   9.547  -6.289  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.822   8.641  -6.821  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      15.958   7.213  -7.322  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.392   5.587  -7.131  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      12.065   6.504  -6.568  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      13.178   5.184  -6.703  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.145  12.824  -4.235  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.683  13.997  -3.500  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.131  13.938  -2.043  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.294  14.969  -1.391  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.159  14.100  -3.573  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.579  15.514  -3.515  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       8.524  15.703  -4.594  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       8.993  15.794  -2.139  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.501  12.124  -4.470  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.118  14.870  -3.963  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.841  13.651  -4.501  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.750  13.540  -2.744  1.00  0.00           H  
ATOM    110  HG  LEU A   7      10.371  16.229  -3.694  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       8.103  16.694  -4.516  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       7.742  14.969  -4.465  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       8.977  15.579  -5.566  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       8.542  14.894  -1.750  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       8.243  16.568  -2.218  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       9.778  16.121  -1.473  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.332  12.724  -1.539  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.762  12.554  -0.163  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.833  11.096   0.245  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.909  10.582   0.555  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.187  11.938  -2.106  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.738  12.999  -0.045  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      12.064  13.064   0.485  1.00  0.00           H  
ATOM    124  N   THR A   9      11.685  10.427   0.249  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.621   9.020   0.626  1.00  0.00           C  
ATOM    126  C   THR A   9      10.311   8.388   0.169  1.00  0.00           C  
ATOM    127  O   THR A   9       9.553   8.988  -0.594  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.761   8.840   2.149  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.946  10.113   2.778  1.00  0.00           O  
ATOM    130  CG2 THR A   9      12.933   7.929   2.480  1.00  0.00           C  
ATOM    131  H   THR A   9      10.861  10.892  -0.008  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.443   8.509   0.146  1.00  0.00           H  
ATOM    133  HB  THR A   9      10.855   8.388   2.527  1.00  0.00           H  
ATOM    134  HG1 THR A   9      11.158  10.341   3.277  1.00  0.00           H  
ATOM    135 HG21 THR A   9      12.592   6.906   2.530  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.353   8.216   3.433  1.00  0.00           H  
ATOM    137 HG23 THR A   9      13.687   8.020   1.713  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.050   7.173   0.640  1.00  0.00           N  
ATOM    139  CA  TYR A  10       8.832   6.458   0.278  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.609   7.360   0.419  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.396   7.979   1.461  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.667   5.215   1.153  1.00  0.00           C  
ATOM    143  CG  TYR A  10       8.990   3.923   0.436  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      10.066   3.842  -0.440  1.00  0.00           C  
ATOM    145  CD2 TYR A  10       8.220   2.784   0.635  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      10.365   2.665  -1.097  1.00  0.00           C  
ATOM    147  CE2 TYR A  10       8.512   1.602  -0.017  1.00  0.00           C  
ATOM    148  CZ  TYR A  10       9.586   1.547  -0.882  1.00  0.00           C  
ATOM    149  OH  TYR A  10       9.879   0.371  -1.534  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.693   6.746   1.244  1.00  0.00           H  
ATOM    151  HA  TYR A  10       8.922   6.151  -0.754  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.322   5.293   2.006  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.644   5.157   1.495  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      10.674   4.719  -0.606  1.00  0.00           H  
ATOM    155  HD2 TYR A  10       7.380   2.830   1.312  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      11.205   2.621  -1.774  1.00  0.00           H  
ATOM    157  HE2 TYR A  10       7.902   0.727   0.151  1.00  0.00           H  
ATOM    158  HH  TYR A  10      10.586   0.524  -2.166  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.807   7.428  -0.639  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.604   8.251  -0.635  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.435   7.520  -1.285  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.576   6.929  -2.356  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.834   9.585  -1.371  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.403   9.337  -2.760  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.539  10.379  -1.450  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.030   6.911  -1.442  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.353   8.470   0.393  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.553  10.163  -0.810  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       5.654   8.859  -3.375  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       6.688  10.279  -3.205  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       7.269   8.697  -2.685  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       3.998  10.278  -0.521  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       4.766  11.422  -1.622  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       3.935  10.004  -2.262  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.280   7.563  -0.630  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.085   6.904  -1.142  1.00  0.00           C  
ATOM    177  C   CYS A  12       0.893   7.857  -1.136  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.865   8.826  -0.377  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.763   5.663  -0.308  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.688   5.560   1.258  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.230   8.049   0.221  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.283   6.602  -2.160  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       0.710   5.663  -0.067  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.995   4.780  -0.886  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       2.662  -0.907  -1.708  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.022  -0.392  -0.393  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.984   0.785  -0.509  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.178   0.653  -0.236  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.634  -1.495   0.457  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.083  -0.372  -2.290  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.116  -0.057   0.093  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.548  -1.232   1.502  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.111  -2.422   0.275  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.675  -1.612   0.199  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.459   1.936  -0.915  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.271   3.137  -1.069  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.390   2.911  -2.082  1.00  0.00           C  
ATOM     14  O   CYS A   2       5.615   1.788  -2.534  1.00  0.00           O  
ATOM     15  CB  CYS A   2       4.865   3.551   0.279  1.00  0.00           C  
ATOM     16  SG  CYS A   2       3.621   3.959   1.546  1.00  0.00           S  
ATOM     17  H   CYS A   2       2.500   1.979  -1.118  1.00  0.00           H  
ATOM     18  HA  CYS A   2       3.631   3.927  -1.428  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.469   2.742   0.662  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.488   4.422   0.137  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.087   3.986  -2.435  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.182   3.906  -3.395  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.229   4.980  -3.116  1.00  0.00           C  
ATOM     24  O   PHE A   3       7.895   6.115  -2.772  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.649   4.055  -4.821  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.241   4.574  -4.884  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       4.994   5.930  -5.028  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       4.164   3.706  -4.798  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.699   6.410  -5.086  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       2.867   4.181  -4.857  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.635   5.535  -5.000  1.00  0.00           C  
ATOM     32  H   PHE A   3       5.860   4.854  -2.040  1.00  0.00           H  
ATOM     33  HA  PHE A   3       7.642   2.936  -3.291  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.280   4.743  -5.364  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       6.671   3.092  -5.308  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       5.826   6.616  -5.096  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       4.344   2.647  -4.685  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       3.521   7.470  -5.198  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       2.037   3.494  -4.788  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.623   5.908  -5.046  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.497   4.614  -3.267  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.595   5.545  -3.031  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.667   6.594  -4.137  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.568   6.271  -5.321  1.00  0.00           O  
ATOM     45  CB  LEU A   4      11.922   4.789  -2.944  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.179   5.598  -3.265  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.398   6.681  -2.220  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.393   4.685  -3.353  1.00  0.00           C  
ATOM     49  H   LEU A   4       9.701   3.697  -3.543  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.411   6.043  -2.091  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.021   4.410  -1.938  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      11.875   3.960  -3.636  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.053   6.082  -4.224  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      12.449   7.122  -1.954  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      14.049   7.443  -2.622  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      13.852   6.246  -1.341  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.480   4.299  -4.357  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.277   3.865  -2.660  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      15.282   5.245  -3.103  1.00  0.00           H  
ATOM     60  N   THR A   5      10.841   7.852  -3.742  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.927   8.947  -4.699  1.00  0.00           C  
ATOM     62  C   THR A   5      12.160   9.806  -4.442  1.00  0.00           C  
ATOM     63  O   THR A   5      12.698   9.821  -3.335  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.673   9.841  -4.644  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.191   9.926  -3.299  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.579   9.292  -5.547  1.00  0.00           C  
ATOM     67  H   THR A   5      10.913   8.045  -2.784  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.997   8.521  -5.689  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.940  10.830  -4.987  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.910  10.184  -2.717  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.860  10.071  -5.755  1.00  0.00           H  
ATOM     72 HG22 THR A   5       8.085   8.468  -5.055  1.00  0.00           H  
ATOM     73 HG23 THR A   5       9.015   8.949  -6.473  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.603  10.520  -5.472  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.774  11.381  -5.357  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.436  12.660  -4.596  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.308  13.492  -4.340  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.316  11.729  -6.744  1.00  0.00           C  
ATOM     79  CG  ARG A   6      14.181  10.599  -7.752  1.00  0.00           C  
ATOM     80  CD  ARG A   6      14.762   9.301  -7.213  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.729   8.298  -6.969  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.965   6.991  -6.942  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      15.192   6.531  -7.141  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      12.972   6.141  -6.714  1.00  0.00           N  
ATOM     85  H   ARG A   6      12.132  10.466  -6.329  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.531  10.841  -4.809  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.779  12.586  -7.124  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.362  11.980  -6.656  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      13.135  10.448  -7.971  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      14.706  10.870  -8.656  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      15.466   8.910  -7.934  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      15.275   9.509  -6.286  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.815   8.616  -6.819  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      15.943   7.169  -7.312  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.368   5.547  -7.119  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      12.045   6.484  -6.563  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      13.150   5.158  -6.693  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.165  12.811  -4.238  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.711  13.989  -3.507  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.157  13.930  -2.050  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.326  14.961  -1.400  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.188  14.104  -3.582  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.628  15.518  -3.737  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       9.979  16.367  -2.525  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      10.153  16.163  -5.012  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.517  12.114  -4.471  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.153  14.858  -3.972  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.854  13.522  -4.428  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.780  13.683  -2.674  1.00  0.00           H  
ATOM    110  HG  LEU A   7       8.550  15.467  -3.806  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       9.268  17.173  -2.432  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      10.972  16.774  -2.647  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       9.949  15.754  -1.636  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      10.311  15.401  -5.761  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      11.087  16.663  -4.804  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       9.432  16.880  -5.375  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.347  12.716  -1.542  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.774  12.546  -0.166  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.838  11.088   0.245  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.910  10.568   0.555  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.197  11.929  -2.108  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.753  12.986  -0.046  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      12.078  13.059   0.481  1.00  0.00           H  
ATOM    124  N   THR A   9      11.686  10.425   0.250  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.614   9.019   0.629  1.00  0.00           C  
ATOM    126  C   THR A   9      10.302   8.393   0.172  1.00  0.00           C  
ATOM    127  O   THR A   9       9.548   8.995  -0.593  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.752   8.841   2.153  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.943  10.113   2.780  1.00  0.00           O  
ATOM    130  CG2 THR A   9      12.919   7.925   2.487  1.00  0.00           C  
ATOM    131  H   THR A   9      10.864  10.894  -0.007  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.434   8.503   0.151  1.00  0.00           H  
ATOM    133  HB  THR A   9      10.843   8.394   2.531  1.00  0.00           H  
ATOM    134  HG1 THR A   9      11.684  10.057   3.703  1.00  0.00           H  
ATOM    135 HG21 THR A   9      12.575   6.902   2.526  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.332   8.203   3.445  1.00  0.00           H  
ATOM    137 HG23 THR A   9      13.680   8.019   1.726  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.035   7.180   0.644  1.00  0.00           N  
ATOM    139  CA  TYR A  10       8.813   6.471   0.282  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.595   7.379   0.420  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.384   8.001   1.461  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.640   5.230   1.159  1.00  0.00           C  
ATOM    143  CG  TYR A  10       8.958   3.935   0.445  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.182   2.800   0.646  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.034   3.847  -0.429  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       8.468   1.615  -0.004  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.327   2.666  -1.084  1.00  0.00           C  
ATOM    148  CZ  TYR A  10       9.541   1.553  -0.868  1.00  0.00           C  
ATOM    149  OH  TYR A  10       9.831   0.375  -1.517  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.674   6.751   1.250  1.00  0.00           H  
ATOM    151  HA  TYR A  10       8.903   6.162  -0.749  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.296   5.306   2.012  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.617   5.178   1.500  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.342   2.852   1.323  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      10.648   4.720  -0.596  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       7.853   0.743   0.165  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.168   2.617  -1.760  1.00  0.00           H  
ATOM    158  HH  TYR A  10      10.393  -0.168  -0.960  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.794   7.449  -0.639  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.595   8.278  -0.637  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.423   7.551  -1.286  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.562   6.957  -2.356  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.832   9.609  -1.376  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.400   9.356  -2.764  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.541  10.410  -1.457  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.015   6.930  -1.440  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.344   8.501   0.390  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.554  10.185  -0.815  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       7.283   8.739  -2.684  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       5.661   8.852  -3.369  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       6.661  10.298  -3.223  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       4.005  10.322  -0.524  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       4.773  11.449  -1.641  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       3.931  10.029  -2.262  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.267   7.603  -0.633  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.069   6.949  -1.145  1.00  0.00           C  
ATOM    177  C   CYS A  12       0.882   7.909  -1.142  1.00  0.00           C  
ATOM    178  O   CYS A  12       1.000   9.059  -1.566  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.740   5.711  -0.309  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.664   5.606   1.258  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.218   8.093   0.215  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.266   6.644  -2.162  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       0.687   5.718  -0.068  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.967   4.826  -0.885  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       1.000   0.254  -0.293  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.091   0.121  -1.252  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.797   1.455  -1.468  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.291   2.331  -2.170  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.568  -0.422  -2.574  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.089   0.028  -0.572  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.800  -0.590  -0.854  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.994   0.146  -3.388  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       1.848  -1.460  -2.672  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.492  -0.335  -2.598  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.969   1.604  -0.860  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.746   2.831  -0.985  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.863   2.667  -2.011  1.00  0.00           C  
ATOM     14  O   CYS A   2       6.161   1.555  -2.447  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.337   3.225   0.370  1.00  0.00           C  
ATOM     16  SG  CYS A   2       4.091   3.599   1.645  1.00  0.00           S  
ATOM     17  H   CYS A   2       4.321   0.869  -0.313  1.00  0.00           H  
ATOM     18  HA  CYS A   2       4.080   3.613  -1.317  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.948   2.413   0.738  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.954   4.103   0.244  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.477   3.782  -2.393  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.560   3.762  -3.369  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.551   4.892  -3.104  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.159   6.015  -2.785  1.00  0.00           O  
ATOM     25  CB  PHE A   3       7.000   3.882  -4.787  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.559   4.305  -4.829  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       5.219   5.640  -4.982  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       4.545   3.368  -4.714  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.894   6.032  -5.021  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.218   3.755  -4.753  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.893   5.088  -4.905  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.193   4.639  -2.010  1.00  0.00           H  
ATOM     33  HA  PHE A   3       8.074   2.818  -3.273  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.575   4.615  -5.333  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       7.080   2.926  -5.281  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       6.002   6.379  -5.073  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       4.798   2.325  -4.594  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       3.643   7.076  -5.140  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       2.437   3.015  -4.662  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.857   5.392  -4.936  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.837   4.586  -3.238  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.886   5.574  -3.013  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.900   6.617  -4.126  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.833   6.280  -5.309  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.250   4.888  -2.924  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.463   5.761  -3.247  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.628   6.854  -2.202  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.723   4.912  -3.337  1.00  0.00           C  
ATOM     49  H   LEU A   4      10.088   3.674  -3.494  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.679   6.069  -2.076  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.369   4.517  -1.918  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.246   4.056  -3.614  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.310   6.238  -4.206  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      12.982   6.649  -1.362  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      13.365   7.808  -2.635  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      14.655   6.881  -1.869  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.656   4.095  -2.634  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      15.584   5.520  -3.102  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      14.821   4.519  -4.338  1.00  0.00           H  
ATOM     60  N   THR A   5      10.989   7.886  -3.741  1.00  0.00           N  
ATOM     61  CA  THR A   5      11.013   8.978  -4.706  1.00  0.00           C  
ATOM     62  C   THR A   5      12.190   9.912  -4.449  1.00  0.00           C  
ATOM     63  O   THR A   5      12.716   9.973  -3.338  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.707   9.793  -4.664  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.211   9.856  -3.322  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.654   9.174  -5.571  1.00  0.00           C  
ATOM     67  H   THR A   5      11.039   8.091  -2.784  1.00  0.00           H  
ATOM     68  HA  THR A   5      11.114   8.549  -5.692  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.915  10.796  -5.010  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.343  10.740  -2.973  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.893   9.908  -5.792  1.00  0.00           H  
ATOM     72 HG22 THR A   5       8.204   8.328  -5.075  1.00  0.00           H  
ATOM     73 HG23 THR A   5       9.117   8.849  -6.490  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.598  10.640  -5.484  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.714  11.571  -5.371  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.293  12.836  -4.627  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.112  13.720  -4.371  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.246  11.935  -6.758  1.00  0.00           C  
ATOM     79  CG  ARG A   6      14.186  10.788  -7.753  1.00  0.00           C  
ATOM     80  CD  ARG A   6      14.839   9.533  -7.197  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.868   8.469  -6.959  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      14.184   7.180  -6.919  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      15.440   6.796  -7.101  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      13.243   6.271  -6.697  1.00  0.00           N  
ATOM     85  H   ARG A   6      12.139  10.547  -6.345  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.498  11.083  -4.811  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.662  12.754  -7.151  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.274  12.249  -6.665  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      13.152  10.572  -7.978  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      14.699  11.081  -8.657  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      15.576   9.182  -7.905  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      15.326   9.780  -6.265  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.933   8.730  -6.822  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      16.151   7.479  -7.268  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.676   5.825  -7.069  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      12.295   6.556  -6.559  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      13.482   5.301  -6.667  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.012  12.915  -4.284  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.482  14.072  -3.571  1.00  0.00           C  
ATOM    100  C   LEU A   7      11.876  14.031  -2.098  1.00  0.00           C  
ATOM    101  O   LEU A   7      11.958  15.065  -1.437  1.00  0.00           O  
ATOM    102  CB  LEU A   7       9.959  14.121  -3.701  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.347  15.509  -3.900  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       9.620  16.391  -2.691  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       9.889  16.154  -5.167  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.408  12.179  -4.515  1.00  0.00           H  
ATOM    107  HA  LEU A   7      11.903  14.959  -4.019  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.679  13.513  -4.547  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.537  13.698  -2.801  1.00  0.00           H  
ATOM    110  HG  LEU A   7       8.275  15.411  -4.005  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       8.854  17.147  -2.617  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      10.584  16.865  -2.802  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       9.619  15.785  -1.796  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      10.316  17.117  -4.926  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       9.085  16.284  -5.877  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      10.651  15.520  -5.596  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.123  12.827  -1.589  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.508  12.674  -0.199  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.687  11.221   0.197  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.804  10.774   0.459  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.042  12.036  -2.163  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.438  13.198  -0.034  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.743  13.112   0.425  1.00  0.00           H  
ATOM    124  N   THR A   9      11.584  10.481   0.242  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.623   9.072   0.611  1.00  0.00           C  
ATOM    126  C   THR A   9      10.352   8.353   0.173  1.00  0.00           C  
ATOM    127  O   THR A   9       9.544   8.902  -0.577  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.801   8.894   2.131  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.920  10.173   2.763  1.00  0.00           O  
ATOM    130  CG2 THR A   9      13.034   8.056   2.436  1.00  0.00           C  
ATOM    131  H   THR A   9      10.723  10.895   0.023  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.470   8.621   0.115  1.00  0.00           H  
ATOM    133  HB  THR A   9      10.932   8.386   2.523  1.00  0.00           H  
ATOM    134  HG1 THR A   9      11.143  10.702   2.565  1.00  0.00           H  
ATOM    135 HG21 THR A   9      12.796   7.332   3.202  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.829   8.698   2.782  1.00  0.00           H  
ATOM    137 HG23 THR A   9      13.349   7.541   1.542  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.181   7.123   0.645  1.00  0.00           N  
ATOM    139  CA  TYR A  10       9.008   6.329   0.300  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.730   7.147   0.456  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.414   7.624   1.546  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.937   5.078   1.178  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.349   3.811   0.462  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.665   2.620   0.670  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.421   3.806  -0.421  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       9.038   1.460   0.019  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.800   2.651  -1.077  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      10.105   1.481  -0.854  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.481   0.328  -1.505  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.860   6.740   1.239  1.00  0.00           H  
ATOM    151  HA  TYR A  10       9.105   6.026  -0.733  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.591   5.205   2.027  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.923   4.948   1.526  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.829   2.606   1.355  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      10.963   4.725  -0.593  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       8.494   0.543   0.194  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.636   2.667  -1.761  1.00  0.00           H  
ATOM    158  HH  TYR A  10       9.978   0.241  -2.318  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.998   7.304  -0.642  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.753   8.062  -0.628  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.613   7.259  -1.244  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.760   6.675  -2.318  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.898   9.393  -1.390  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.451   9.152  -2.786  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.562  10.118  -1.455  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.302   6.899  -1.481  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.509   8.285   0.400  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.596  10.018  -0.853  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       6.640  10.100  -3.267  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       7.373   8.592  -2.717  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       5.733   8.592  -3.366  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       3.967   9.703  -2.255  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       4.039   9.996  -0.517  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       4.730  11.168  -1.639  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.476   7.232  -0.556  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.310   6.500  -1.035  1.00  0.00           C  
ATOM    177  C   CYS A  12       1.063   7.380  -0.997  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.105   7.146  -1.734  1.00  0.00           O  
ATOM    179  CB  CYS A  12       2.087   5.245  -0.189  1.00  0.00           C  
ATOM    180  SG  CYS A  12       3.066   5.200   1.347  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.420   7.717   0.294  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.497   6.207  -2.056  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.044   5.185   0.086  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       2.351   4.376  -0.772  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       1.811  -1.320  -0.462  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.043  -0.632  -0.098  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.138   0.725  -0.787  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.250   1.110  -1.548  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.250  -1.490  -0.448  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.960  -0.835  -0.415  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.037  -0.481   0.972  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.907  -1.551   0.408  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.920  -2.481  -0.720  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.779  -1.045  -1.277  1.00  0.00           H  
ATOM     11  N   CYS A   2       4.221   1.446  -0.516  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.432   2.761  -1.108  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.555   2.718  -2.141  1.00  0.00           C  
ATOM     14  O   CYS A   2       6.104   1.656  -2.433  1.00  0.00           O  
ATOM     15  CB  CYS A   2       4.762   3.787  -0.022  1.00  0.00           C  
ATOM     16  SG  CYS A   2       3.323   4.322   0.957  1.00  0.00           S  
ATOM     17  H   CYS A   2       4.894   1.086   0.099  1.00  0.00           H  
ATOM     18  HA  CYS A   2       3.518   3.054  -1.601  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.482   3.357   0.661  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.192   4.664  -0.484  1.00  0.00           H  
ATOM     21  N   PHE A   3       5.892   3.881  -2.689  1.00  0.00           N  
ATOM     22  CA  PHE A   3       6.949   3.977  -3.690  1.00  0.00           C  
ATOM     23  C   PHE A   3       7.989   5.017  -3.284  1.00  0.00           C  
ATOM     24  O   PHE A   3       7.658   6.043  -2.687  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.358   4.336  -5.054  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.010   4.994  -4.969  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       4.898   6.375  -4.956  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       3.855   4.231  -4.903  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.660   6.984  -4.878  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       2.614   4.834  -4.826  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.516   6.212  -4.812  1.00  0.00           C  
ATOM     32  H   PHE A   3       5.418   4.694  -2.415  1.00  0.00           H  
ATOM     33  HA  PHE A   3       7.429   3.013  -3.757  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.026   5.015  -5.561  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       6.252   3.436  -5.641  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       5.793   6.979  -5.007  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       3.930   3.154  -4.912  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       3.587   8.061  -4.868  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       1.721   4.229  -4.774  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.548   6.686  -4.752  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.247   4.745  -3.611  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.338   5.656  -3.281  1.00  0.00           C  
ATOM     43  C   LEU A   4      10.425   6.792  -4.296  1.00  0.00           C  
ATOM     44  O   LEU A   4      10.173   6.597  -5.485  1.00  0.00           O  
ATOM     45  CB  LEU A   4      11.665   4.898  -3.232  1.00  0.00           C  
ATOM     46  CG  LEU A   4      12.927   5.741  -3.421  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.088   6.726  -2.274  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.153   4.847  -3.536  1.00  0.00           C  
ATOM     49  H   LEU A   4       9.449   3.912  -4.086  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.136   6.075  -2.306  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      11.734   4.413  -2.271  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      11.646   4.149  -4.011  1.00  0.00           H  
ATOM     53  HG  LEU A   4      12.839   6.309  -4.338  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      13.141   7.730  -2.666  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      13.996   6.502  -1.733  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      12.243   6.642  -1.606  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.165   4.146  -2.715  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      15.046   5.455  -3.503  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      14.119   4.307  -4.471  1.00  0.00           H  
ATOM     60  N   THR A   5      10.784   7.979  -3.818  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.906   9.146  -4.683  1.00  0.00           C  
ATOM     62  C   THR A   5      12.184   9.922  -4.384  1.00  0.00           C  
ATOM     63  O   THR A   5      12.683   9.904  -3.259  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.698  10.089  -4.526  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.401  10.280  -3.139  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.477   9.528  -5.239  1.00  0.00           C  
ATOM     67  H   THR A   5      10.971   8.072  -2.860  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.936   8.801  -5.706  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.946  11.044  -4.968  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.814  11.091  -2.831  1.00  0.00           H  
ATOM     71 HG21 THR A   5       8.018   8.769  -4.622  1.00  0.00           H  
ATOM     72 HG22 THR A   5       8.777   9.094  -6.181  1.00  0.00           H  
ATOM     73 HG23 THR A   5       7.768  10.322  -5.418  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.708  10.602  -5.398  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.929  11.384  -5.243  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.650  12.686  -4.499  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.564  13.465  -4.224  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.542  11.687  -6.611  1.00  0.00           C  
ATOM     79  CG  ARG A   6      14.967  10.445  -7.377  1.00  0.00           C  
ATOM     80  CD  ARG A   6      13.800   9.829  -8.132  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.265   8.654  -7.449  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      13.862   7.468  -7.450  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      15.008   7.300  -8.096  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      13.314   6.447  -6.805  1.00  0.00           N  
ATOM     85  H   ARG A   6      12.264  10.577  -6.271  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.628  10.796  -4.667  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.817  12.220  -7.208  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.411  12.313  -6.472  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      15.736  10.716  -8.086  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      15.357   9.719  -6.679  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      13.017  10.568  -8.223  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      14.137   9.540  -9.116  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.419   8.756  -6.965  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      15.425   8.068  -8.582  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      15.457   6.406  -8.094  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      12.450   6.569  -6.317  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      13.764   5.554  -6.807  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.382  12.917  -4.176  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.982  14.125  -3.463  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.317  14.018  -1.979  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.557  15.024  -1.312  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.483  14.374  -3.643  1.00  0.00           C  
ATOM    103  CG  LEU A   7      10.025  15.828  -3.521  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      10.292  16.582  -4.814  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       8.548  15.893  -3.159  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.698  12.260  -4.421  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.529  14.955  -3.885  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      10.205  14.021  -4.624  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.961  13.797  -2.893  1.00  0.00           H  
ATOM    110  HG  LEU A   7      10.585  16.310  -2.732  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       9.693  17.479  -4.838  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      10.035  15.955  -5.656  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      11.338  16.845  -4.868  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       8.031  16.521  -3.869  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       8.439  16.306  -2.166  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       8.127  14.899  -3.184  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.333  12.791  -1.468  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.642  12.575  -0.066  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.739  11.104   0.286  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.816  10.607   0.620  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.134  12.026  -2.047  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.584  13.052   0.161  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.867  13.027   0.535  1.00  0.00           H  
ATOM    124  N   THR A   9      11.612  10.404   0.214  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.573   8.982   0.530  1.00  0.00           C  
ATOM    126  C   THR A   9      10.246   8.361   0.110  1.00  0.00           C  
ATOM    127  O   THR A   9       9.489   8.952  -0.660  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.788   8.735   2.036  1.00  0.00           C  
ATOM    129  OG1 THR A   9      12.057   7.349   2.272  1.00  0.00           O  
ATOM    130  CG2 THR A   9      10.566   9.164   2.834  1.00  0.00           C  
ATOM    131  H   THR A   9      10.786  10.856  -0.059  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.374   8.498  -0.010  1.00  0.00           H  
ATOM    133  HB  THR A   9      12.637   9.319   2.363  1.00  0.00           H  
ATOM    134  HG1 THR A   9      12.966   7.153   2.032  1.00  0.00           H  
ATOM    135 HG21 THR A   9      10.865   9.418   3.840  1.00  0.00           H  
ATOM    136 HG22 THR A   9       9.854   8.353   2.863  1.00  0.00           H  
ATOM    137 HG23 THR A   9      10.114  10.024   2.365  1.00  0.00           H  
ATOM    138  N   TYR A  10       9.970   7.165   0.620  1.00  0.00           N  
ATOM    139  CA  TYR A  10       8.734   6.463   0.295  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.519   7.343   0.572  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.229   7.679   1.720  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.633   5.167   1.101  1.00  0.00           C  
ATOM    143  CG  TYR A  10       8.804   3.919   0.264  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.006   2.802   0.477  1.00  0.00           C  
ATOM    145  CD2 TYR A  10       9.764   3.857  -0.738  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       8.159   1.659  -0.284  1.00  0.00           C  
ATOM    147  CE2 TYR A  10       9.923   2.719  -1.505  1.00  0.00           C  
ATOM    148  CZ  TYR A  10       9.118   1.623  -1.274  1.00  0.00           C  
ATOM    149  OH  TYR A  10       9.274   0.487  -2.035  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.613   6.744   1.227  1.00  0.00           H  
ATOM    151  HA  TYR A  10       8.757   6.220  -0.757  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.399   5.163   1.861  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.663   5.120   1.573  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.255   2.833   1.254  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      10.393   4.717  -0.916  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       7.528   0.800  -0.104  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      10.674   2.690  -2.280  1.00  0.00           H  
ATOM    158  HH  TYR A  10       8.518  -0.091  -1.906  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.810   7.713  -0.491  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.625   8.552  -0.364  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.487   8.030  -1.234  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.456   8.264  -2.442  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.926  10.011  -0.755  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.743  10.064  -2.037  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.634  10.800  -0.903  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.091   7.413  -1.380  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.312   8.535   0.670  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.509  10.461   0.036  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       6.156   9.670  -2.854  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       7.016  11.087  -2.248  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       7.637   9.469  -1.918  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       4.091  10.440  -1.764  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       4.030  10.672  -0.017  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       4.864  11.847  -1.034  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.551   7.321  -0.611  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.410   6.764  -1.326  1.00  0.00           C  
ATOM    177  C   CYS A  12       1.722   7.834  -2.170  1.00  0.00           C  
ATOM    178  O   CYS A  12       1.432   8.928  -1.685  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.410   6.156  -0.340  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.637   4.370  -0.059  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.631   7.167   0.355  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.775   5.987  -1.981  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.509   6.653   0.613  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       0.409   6.306  -0.716  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       0.948   0.535  -0.572  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.076   0.368  -1.480  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.862   1.666  -1.623  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.440   2.585  -2.327  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.592  -0.112  -2.840  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.735   1.429  -0.234  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.726  -0.391  -1.068  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.435  -0.201  -3.510  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       1.113  -1.074  -2.733  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.886   0.599  -3.242  1.00  0.00           H  
ATOM     11  N   CYS A   2       4.007   1.737  -0.953  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.852   2.924  -1.004  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.979   2.745  -2.018  1.00  0.00           C  
ATOM     14  O   CYS A   2       6.250   1.633  -2.471  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.437   3.219   0.378  1.00  0.00           C  
ATOM     16  SG  CYS A   2       4.185   3.531   1.664  1.00  0.00           S  
ATOM     17  H   CYS A   2       4.290   0.972  -0.409  1.00  0.00           H  
ATOM     18  HA  CYS A   2       4.237   3.756  -1.311  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       6.031   2.375   0.697  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       6.069   4.093   0.314  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.631   3.849  -2.369  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.728   3.815  -3.330  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.724   4.937  -3.056  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.338   6.079  -2.805  1.00  0.00           O  
ATOM     25  CB  PHE A   3       7.188   3.933  -4.757  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.725   4.268  -4.818  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       4.770   3.263  -4.812  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       5.304   5.586  -4.883  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.423   3.567  -4.868  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.958   5.896  -4.939  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       3.017   4.886  -4.933  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.368   4.706  -1.973  1.00  0.00           H  
ATOM     33  HA  PHE A   3       8.232   2.867  -3.222  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.727   4.712  -5.275  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       7.337   2.995  -5.269  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       5.087   2.231  -4.762  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       6.039   6.378  -4.889  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       2.690   2.775  -4.863  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       3.643   6.928  -4.990  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.965   5.126  -4.976  1.00  0.00           H  
ATOM     41  N   LEU A   4      10.009   4.604  -3.107  1.00  0.00           N  
ATOM     42  CA  LEU A   4      11.064   5.583  -2.865  1.00  0.00           C  
ATOM     43  C   LEU A   4      11.129   6.605  -3.995  1.00  0.00           C  
ATOM     44  O   LEU A   4      11.471   6.271  -5.130  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.415   4.881  -2.718  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.649   5.731  -3.023  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.776   6.866  -2.019  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.904   4.869  -3.018  1.00  0.00           C  
ATOM     49  H   LEU A   4      10.256   3.679  -3.312  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.833   6.097  -1.944  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.497   4.532  -1.701  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.421   4.034  -3.390  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.545   6.166  -4.007  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      13.106   7.666  -2.295  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      14.792   7.233  -2.017  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      13.522   6.506  -1.033  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      15.771   5.497  -3.162  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.846   4.146  -3.818  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      14.984   4.356  -2.072  1.00  0.00           H  
ATOM     60  N   THR A   5      10.800   7.853  -3.677  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.821   8.925  -4.665  1.00  0.00           C  
ATOM     62  C   THR A   5      12.067   9.790  -4.511  1.00  0.00           C  
ATOM     63  O   THR A   5      12.731   9.758  -3.475  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.572   9.818  -4.553  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.061   9.779  -3.216  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.494   9.366  -5.527  1.00  0.00           C  
ATOM     67  H   THR A   5      10.535   8.057  -2.756  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.828   8.473  -5.647  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.851  10.834  -4.794  1.00  0.00           H  
ATOM     70  HG1 THR A   5       8.778  10.659  -2.956  1.00  0.00           H  
ATOM     71 HG21 THR A   5       8.953   8.855  -6.360  1.00  0.00           H  
ATOM     72 HG22 THR A   5       7.951  10.227  -5.887  1.00  0.00           H  
ATOM     73 HG23 THR A   5       7.814   8.695  -5.024  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.377  10.563  -5.546  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.544  11.437  -5.525  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.222  12.755  -4.827  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.058  13.658  -4.767  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.031  11.708  -6.950  1.00  0.00           C  
ATOM     79  CG  ARG A   6      13.720  10.583  -7.924  1.00  0.00           C  
ATOM     80  CD  ARG A   6      14.212   9.242  -7.402  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.116   8.298  -7.198  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      12.631   7.517  -8.157  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      13.143   7.567  -9.379  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      11.633   6.684  -7.894  1.00  0.00           N  
ATOM     85  H   ARG A   6      11.808  10.544  -6.345  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.325  10.934  -4.976  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.560  12.610  -7.313  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.100  11.852  -6.930  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      12.651  10.530  -8.068  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      14.202  10.793  -8.867  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      14.905   8.825  -8.118  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      14.718   9.401  -6.462  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.724   8.245  -6.303  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      13.896   8.193  -9.580  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      12.776   6.977 -10.099  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      11.245   6.644  -6.974  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      11.268   6.097  -8.616  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.007  12.859  -4.300  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.575  14.067  -3.606  1.00  0.00           C  
ATOM    100  C   LEU A   7      11.994  14.032  -2.140  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.236  15.072  -1.528  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.057  14.223  -3.710  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.521  15.652  -3.622  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       8.280  15.811  -4.486  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       9.218  16.020  -2.176  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.386  12.106  -4.379  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.049  14.911  -4.084  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.746  13.812  -4.658  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.611  13.651  -2.908  1.00  0.00           H  
ATOM    110  HG  LEU A   7      10.274  16.335  -3.991  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       7.961  16.843  -4.472  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       7.489  15.185  -4.099  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       8.507  15.518  -5.500  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       9.308  17.089  -2.051  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       9.919  15.520  -1.523  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       8.213  15.712  -1.930  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.081  12.828  -1.582  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.474  12.680  -0.193  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.663  11.230   0.205  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.782  10.793   0.477  1.00  0.00           O  
ATOM    121  H   GLY A   8      11.877  12.034  -2.119  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.402  13.210  -0.035  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.710  13.116   0.433  1.00  0.00           H  
ATOM    124  N   THR A   9      11.566  10.480   0.241  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.615   9.071   0.611  1.00  0.00           C  
ATOM    126  C   THR A   9      10.340   8.348   0.193  1.00  0.00           C  
ATOM    127  O   THR A   9       9.521   8.892  -0.547  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.818   8.896   2.128  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.944  10.176   2.757  1.00  0.00           O  
ATOM    130  CG2 THR A   9      13.056   8.060   2.416  1.00  0.00           C  
ATOM    131  H   THR A   9      10.704  10.885   0.013  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.456   8.621   0.103  1.00  0.00           H  
ATOM    133  HB  THR A   9      10.956   8.387   2.534  1.00  0.00           H  
ATOM    134  HG1 THR A   9      12.406  10.078   3.593  1.00  0.00           H  
ATOM    135 HG21 THR A   9      13.491   8.372   3.354  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.775   8.196   1.622  1.00  0.00           H  
ATOM    137 HG23 THR A   9      12.780   7.018   2.476  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.178   7.120   0.673  1.00  0.00           N  
ATOM    139  CA  TYR A  10       9.002   6.321   0.347  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.727   7.144   0.495  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.461   7.714   1.554  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.933   5.086   1.247  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.390   3.815   0.567  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.721   2.615   0.774  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.492   3.814  -0.280  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       9.136   1.451   0.156  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.912   2.655  -0.903  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      10.231   1.476  -0.682  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.648   0.320  -1.300  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.866   6.740   1.258  1.00  0.00           H  
ATOM    151  HA  TYR A  10       9.093   6.001  -0.681  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.560   5.243   2.111  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.913   4.942   1.570  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.864   2.598   1.430  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      11.023   4.739  -0.450  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       8.603   0.527   0.328  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.770   2.675  -1.559  1.00  0.00           H  
ATOM    158  HH  TYR A  10      10.598   0.430  -2.253  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.939   7.202  -0.574  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.690   7.953  -0.565  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.550   7.132  -1.158  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.705   6.499  -2.203  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.822   9.271  -1.351  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.313   9.003  -2.765  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.494  10.014  -1.371  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.205   6.726  -1.389  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.452   8.192   0.461  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.550   9.893  -0.852  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       6.535   9.941  -3.252  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       7.206   8.396  -2.727  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       5.546   8.483  -3.320  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       4.671  11.061  -1.567  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       3.863   9.604  -2.146  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       4.005   9.904  -0.414  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.405   7.147  -0.485  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.238   6.404  -0.944  1.00  0.00           C  
ATOM    177  C   CYS A  12       0.969   7.240  -0.799  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.997   8.461  -0.959  1.00  0.00           O  
ATOM    179  CB  CYS A  12       2.095   5.100  -0.157  1.00  0.00           C  
ATOM    180  SG  CYS A  12       3.056   5.056   1.390  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.343   7.670   0.342  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.383   6.170  -1.988  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.055   4.955   0.099  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       2.426   4.278  -0.774  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       0.673   0.586  -1.444  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.109   0.350  -1.352  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.890   1.650  -1.512  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.461   2.561  -2.220  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.545  -0.663  -2.401  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.293   1.386  -1.025  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.317  -0.066  -0.377  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.928  -1.545  -1.910  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       1.699  -0.931  -3.016  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.318  -0.230  -3.019  1.00  0.00           H  
ATOM     11  N   CYS A   2       4.039   1.730  -0.849  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.880   2.918  -0.916  1.00  0.00           C  
ATOM     13  C   CYS A   2       6.000   2.735  -1.935  1.00  0.00           C  
ATOM     14  O   CYS A   2       6.272   1.620  -2.381  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.473   3.227   0.460  1.00  0.00           C  
ATOM     16  SG  CYS A   2       4.229   3.547   1.752  1.00  0.00           S  
ATOM     17  H   CYS A   2       4.328   0.970  -0.300  1.00  0.00           H  
ATOM     18  HA  CYS A   2       4.260   3.746  -1.225  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       6.072   2.387   0.782  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       6.102   4.102   0.385  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.647   3.837  -2.300  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.737   3.799  -3.268  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.732   4.927  -3.010  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.343   6.070  -2.766  1.00  0.00           O  
ATOM     25  CB  PHE A   3       7.188   3.904  -4.692  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.723   4.233  -4.747  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       4.772   3.226  -4.726  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       5.298   5.550  -4.819  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.424   3.526  -4.776  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.952   5.856  -4.869  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       3.013   4.843  -4.848  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.384   4.697  -1.909  1.00  0.00           H  
ATOM     33  HA  PHE A   3       8.246   2.854  -3.155  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.722   4.679  -5.220  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       7.337   2.961  -5.197  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       5.092   2.195  -4.670  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       6.031   6.343  -4.836  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       2.693   2.731  -4.760  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       3.633   6.886  -4.925  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.960   5.079  -4.887  1.00  0.00           H  
ATOM     41  N   LEU A   4      10.018   4.598  -3.067  1.00  0.00           N  
ATOM     42  CA  LEU A   4      11.071   5.582  -2.839  1.00  0.00           C  
ATOM     43  C   LEU A   4      11.124   6.595  -3.978  1.00  0.00           C  
ATOM     44  O   LEU A   4      11.457   6.254  -5.114  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.425   4.886  -2.698  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.654   5.737  -3.018  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.785   6.881  -2.025  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.912   4.880  -3.017  1.00  0.00           C  
ATOM     49  H   LEU A   4      10.267   3.671  -3.266  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.845   6.102  -1.921  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.517   4.545  -1.678  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.429   4.033  -3.362  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.541   6.164  -4.005  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      12.805   7.170  -1.678  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      14.260   7.723  -2.506  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      14.386   6.561  -1.185  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      15.777   5.512  -2.882  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.992   4.357  -3.959  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      14.859   4.164  -2.210  1.00  0.00           H  
ATOM     60  N   THR A   5      10.795   7.845  -3.667  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.806   8.909  -4.663  1.00  0.00           C  
ATOM     62  C   THR A   5      12.049   9.780  -4.524  1.00  0.00           C  
ATOM     63  O   THR A   5      12.721   9.758  -3.493  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.554   9.799  -4.548  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.054   9.770  -3.207  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.470   9.336  -5.510  1.00  0.00           C  
ATOM     67  H   THR A   5      10.538   8.055  -2.745  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.807   8.450  -5.641  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.828  10.814  -4.800  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.699  10.165  -2.616  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.920  10.191  -5.872  1.00  0.00           H  
ATOM     72 HG22 THR A   5       7.796   8.666  -4.996  1.00  0.00           H  
ATOM     73 HG23 THR A   5       8.925   8.821  -6.343  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.349  10.546  -5.568  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.513  11.424  -5.562  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.192  12.746  -4.870  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.025  13.653  -4.823  1.00  0.00           O  
ATOM     78  CB  ARG A   6      13.988  11.687  -6.992  1.00  0.00           C  
ATOM     79  CG  ARG A   6      13.674  10.554  -7.955  1.00  0.00           C  
ATOM     80  CD  ARG A   6      14.175   9.218  -7.428  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.084   8.272  -7.209  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      12.596   7.482  -8.158  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      13.099   7.523  -9.384  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      11.602   6.647  -7.881  1.00  0.00           N  
ATOM     85  H   ARG A   6      11.775  10.520  -6.362  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.301  10.928  -5.015  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.512  12.584  -7.358  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.057  11.835  -6.981  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      12.604  10.496  -8.092  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      14.149  10.758  -8.903  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      14.864   8.799  -8.145  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      14.687   9.386  -6.492  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.697   8.225  -6.310  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      13.848   8.150  -9.595  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      12.730   6.926 -10.096  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      11.220   6.613  -6.958  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      11.235   6.052  -8.596  1.00  0.00           H  
ATOM     98  N   LEU A   7      11.981  12.850  -4.336  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.549  14.061  -3.647  1.00  0.00           C  
ATOM    100  C   LEU A   7      11.980  14.039  -2.184  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.219  15.084  -1.580  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.030  14.211  -3.740  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.415  13.967  -5.119  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       7.900  14.077  -5.054  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       9.980  14.947  -6.136  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.361  12.094  -4.405  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.017  14.904  -4.134  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.586  13.510  -3.051  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.779  15.218  -3.439  1.00  0.00           H  
ATOM    110  HG  LEU A   7       9.663  12.966  -5.444  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       7.625  14.878  -4.386  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       7.487  13.147  -4.691  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       7.511  14.281  -6.042  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       9.381  14.919  -7.034  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      10.998  14.673  -6.374  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       9.962  15.945  -5.723  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.081  12.839  -1.620  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.485  12.702  -0.233  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.680  11.255   0.174  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.802  10.822   0.441  1.00  0.00           O  
ATOM    121  H   GLY A   8      11.878  12.039  -2.150  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.413  13.235  -0.086  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.725  13.142   0.397  1.00  0.00           H  
ATOM    124  N   THR A   9      11.585  10.503   0.224  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.640   9.097   0.605  1.00  0.00           C  
ATOM    126  C   THR A   9      10.364   8.368   0.201  1.00  0.00           C  
ATOM    127  O   THR A   9       9.538   8.904  -0.539  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.853   8.934   2.122  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.980  10.219   2.740  1.00  0.00           O  
ATOM    130  CG2 THR A   9      13.094   8.102   2.407  1.00  0.00           C  
ATOM    131  H   THR A   9      10.720  10.905   0.000  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.478   8.646   0.094  1.00  0.00           H  
ATOM    133  HB  THR A   9      10.994   8.426   2.538  1.00  0.00           H  
ATOM    134  HG1 THR A   9      11.158  10.445   3.181  1.00  0.00           H  
ATOM    135 HG21 THR A   9      13.805   8.229   1.604  1.00  0.00           H  
ATOM    136 HG22 THR A   9      12.820   7.061   2.485  1.00  0.00           H  
ATOM    137 HG23 THR A   9      13.539   8.427   3.336  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.207   7.143   0.691  1.00  0.00           N  
ATOM    139  CA  TYR A  10       9.031   6.340   0.379  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.755   7.161   0.529  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.497   7.743   1.583  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.971   5.112   1.289  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.428   3.837   0.617  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.763   2.636   0.836  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.524   3.832  -0.237  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       9.178   1.468   0.225  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.944   2.670  -0.854  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      10.268   1.491  -0.619  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.684   0.330  -1.231  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.900   6.770   1.275  1.00  0.00           H  
ATOM    151  HA  TYR A  10       9.116   6.011  -0.647  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.602   5.277   2.148  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.953   4.967   1.619  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.910   2.622   1.498  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      11.052   4.758  -0.418  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       8.648   0.545   0.408  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.798   2.687  -1.514  1.00  0.00           H  
ATOM    158  HH  TYR A  10       9.950  -0.287  -1.280  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.957   7.203  -0.534  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.706   7.951  -0.522  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.565   7.122  -1.102  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.715   6.481  -2.142  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.829   9.263  -1.318  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.312   8.986  -2.734  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.499  10.002  -1.336  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.217   6.718  -1.345  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.474   8.197   0.504  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.559   9.891  -0.829  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       5.566   8.411  -3.262  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       6.479   9.922  -3.248  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       7.235   8.427  -2.695  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       3.866   9.585  -2.105  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       4.015   9.896  -0.375  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       4.671  11.049  -1.538  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.423   7.140  -0.422  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.255   6.391  -0.868  1.00  0.00           C  
ATOM    177  C   CYS A  12       0.985   7.225  -0.721  1.00  0.00           C  
ATOM    178  O   CYS A  12      -0.105   6.782  -1.083  1.00  0.00           O  
ATOM    179  CB  CYS A  12       2.120   5.093  -0.070  1.00  0.00           C  
ATOM    180  SG  CYS A  12       3.090   5.064   1.472  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.365   7.671   0.402  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.394   6.150  -1.911  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.083   4.947   0.193  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       2.450   4.267  -0.682  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       0.977   0.524  -0.535  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.072   0.372  -1.485  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.859   1.670  -1.628  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.438   2.589  -2.331  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.538  -0.076  -2.838  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.485  -0.271  -0.241  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.732  -0.399  -1.113  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.554   0.343  -2.992  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       2.202   0.266  -3.617  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       1.479  -1.154  -2.862  1.00  0.00           H  
ATOM     11  N   CYS A   2       4.003   1.740  -0.957  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.849   2.926  -1.008  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.976   2.747  -2.021  1.00  0.00           C  
ATOM     14  O   CYS A   2       6.247   1.635  -2.475  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.434   3.220   0.375  1.00  0.00           C  
ATOM     16  SG  CYS A   2       4.183   3.533   1.661  1.00  0.00           S  
ATOM     17  H   CYS A   2       4.286   0.974  -0.413  1.00  0.00           H  
ATOM     18  HA  CYS A   2       4.235   3.759  -1.314  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       6.028   2.375   0.693  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       6.066   4.094   0.311  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.629   3.850  -2.372  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.726   3.816  -3.332  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.724   4.938  -3.058  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.337   6.080  -2.807  1.00  0.00           O  
ATOM     25  CB  PHE A   3       7.187   3.935  -4.759  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.724   4.270  -4.821  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       4.769   3.267  -4.815  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       5.305   5.589  -4.886  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.422   3.572  -4.872  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.959   5.900  -4.942  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       3.017   4.891  -4.936  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.367   4.707  -1.975  1.00  0.00           H  
ATOM     33  HA  PHE A   3       8.231   2.868  -3.225  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.727   4.712  -5.277  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       7.336   2.996  -5.271  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       5.085   2.234  -4.765  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       6.040   6.380  -4.891  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       2.688   2.780  -4.867  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       3.645   6.932  -4.992  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.965   5.131  -4.980  1.00  0.00           H  
ATOM     41  N   LEU A   4      10.008   4.604  -3.108  1.00  0.00           N  
ATOM     42  CA  LEU A   4      11.063   5.582  -2.866  1.00  0.00           C  
ATOM     43  C   LEU A   4      11.129   6.604  -3.996  1.00  0.00           C  
ATOM     44  O   LEU A   4      11.471   6.270  -5.131  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.414   4.880  -2.718  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.649   5.729  -3.022  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.777   6.862  -2.016  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.903   4.867  -3.019  1.00  0.00           C  
ATOM     49  H   LEU A   4      10.255   3.678  -3.313  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.832   6.097  -1.945  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.495   4.530  -1.701  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.420   4.033  -3.390  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.545   6.166  -4.005  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      13.575   7.803  -2.506  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      14.779   6.875  -1.613  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      13.069   6.714  -1.214  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.774   4.043  -3.706  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      15.072   4.482  -2.023  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      15.750   5.462  -3.324  1.00  0.00           H  
ATOM     60  N   THR A   5      10.802   7.853  -3.679  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.825   8.924  -4.667  1.00  0.00           C  
ATOM     62  C   THR A   5      12.069   9.790  -4.510  1.00  0.00           C  
ATOM     63  O   THR A   5      12.732   9.758  -3.474  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.574   9.817  -4.557  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.061   9.778  -3.220  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.498   9.364  -5.532  1.00  0.00           C  
ATOM     67  H   THR A   5      10.538   8.057  -2.757  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.833   8.472  -5.648  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.853  10.832  -4.798  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.083  10.661  -2.844  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.821   8.686  -5.032  1.00  0.00           H  
ATOM     72 HG22 THR A   5       8.959   8.860  -6.368  1.00  0.00           H  
ATOM     73 HG23 THR A   5       7.950  10.223  -5.887  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.380  10.563  -5.545  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.546  11.438  -5.522  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.224  12.756  -4.823  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.059  13.659  -4.761  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.035  11.710  -6.946  1.00  0.00           C  
ATOM     79  CG  ARG A   6      13.726  10.586  -7.921  1.00  0.00           C  
ATOM     80  CD  ARG A   6      14.219   9.245  -7.399  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.124   8.301  -7.197  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      12.642   7.518  -8.156  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      13.156   7.567  -9.377  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      11.644   6.684  -7.894  1.00  0.00           N  
ATOM     85  H   ARG A   6      11.813  10.545  -6.344  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.328  10.935  -4.973  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.564  12.612  -7.310  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.104  11.856  -6.925  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      12.657  10.532  -8.067  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      14.210  10.796  -8.863  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      14.913   8.829  -8.114  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      14.724   9.404  -6.458  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.730   8.248  -6.302  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      13.908   8.194  -9.577  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      12.791   6.976 -10.097  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      11.254   6.644  -6.974  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      11.282   6.096  -8.616  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.007  12.859  -4.299  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.573  14.066  -3.604  1.00  0.00           C  
ATOM    100  C   LEU A   7      11.992  14.031  -2.138  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.232  15.070  -1.525  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.055  14.220  -3.709  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.451  13.989  -5.094  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       7.939  13.856  -5.002  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       9.832  15.119  -6.038  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.386  12.106  -4.380  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.047  14.911  -4.081  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.603  13.514  -3.029  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.804  15.225  -3.401  1.00  0.00           H  
ATOM    110  HG  LEU A   7       9.842  13.066  -5.501  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       7.688  13.055  -4.323  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       7.536  13.638  -5.980  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       7.518  14.783  -4.638  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       8.962  15.725  -6.244  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      10.209  14.705  -6.963  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      10.596  15.729  -5.579  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.080  12.827  -1.581  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.473  12.678  -0.192  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.662  11.228   0.206  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.780  10.791   0.479  1.00  0.00           O  
ATOM    121  H   GLY A   8      11.877  12.032  -2.118  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.400  13.208  -0.032  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.708  13.114   0.435  1.00  0.00           H  
ATOM    124  N   THR A   9      11.565  10.478   0.240  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.614   9.069   0.610  1.00  0.00           C  
ATOM    126  C   THR A   9      10.338   8.346   0.192  1.00  0.00           C  
ATOM    127  O   THR A   9       9.519   8.890  -0.549  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.816   8.893   2.127  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.944  10.173   2.756  1.00  0.00           O  
ATOM    130  CG2 THR A   9      13.054   8.056   2.414  1.00  0.00           C  
ATOM    131  H   THR A   9      10.702  10.883   0.012  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.454   8.619   0.101  1.00  0.00           H  
ATOM    133  HB  THR A   9      10.954   8.385   2.533  1.00  0.00           H  
ATOM    134  HG1 THR A   9      11.139  10.679   2.617  1.00  0.00           H  
ATOM    135 HG21 THR A   9      12.777   7.014   2.476  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.490   8.369   3.351  1.00  0.00           H  
ATOM    137 HG23 THR A   9      13.772   8.191   1.619  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.176   7.118   0.671  1.00  0.00           N  
ATOM    139  CA  TYR A  10       9.000   6.319   0.346  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.725   7.143   0.494  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.457   7.710   1.554  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.931   5.084   1.246  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.388   3.813   0.566  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.718   2.613   0.771  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.489   3.812  -0.281  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       9.132   1.449   0.153  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.909   2.653  -0.905  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      10.228   1.475  -0.685  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.644   0.318  -1.303  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.864   6.738   1.257  1.00  0.00           H  
ATOM    151  HA  TYR A  10       9.091   5.999  -0.682  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.559   5.241   2.109  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.911   4.940   1.569  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.860   2.597   1.428  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      11.021   4.737  -0.452  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       8.599   0.526   0.325  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.767   2.673  -1.561  1.00  0.00           H  
ATOM    158  HH  TYR A  10       9.878  -0.200  -1.561  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.939   7.203  -0.576  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.690   7.954  -0.566  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.550   7.134  -1.160  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.705   6.501  -2.205  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.822   9.273  -1.351  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.314   9.006  -2.766  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.495  10.016  -1.371  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.205   6.729  -1.392  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.452   8.193   0.460  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.551   9.894  -0.852  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       5.568   8.441  -3.305  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       6.491   9.945  -3.269  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       7.233   8.439  -2.726  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       4.672  11.062  -1.569  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       3.863   9.605  -2.146  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       4.006   9.907  -0.415  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.404   7.150  -0.488  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.237   6.408  -0.948  1.00  0.00           C  
ATOM    177  C   CYS A  12       0.969   7.244  -0.803  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.355   7.636  -1.796  1.00  0.00           O  
ATOM    179  CB  CYS A  12       2.093   5.103  -0.161  1.00  0.00           C  
ATOM    180  SG  CYS A  12       3.054   5.058   1.385  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.342   7.674   0.339  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.382   6.175  -1.992  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.053   4.959   0.094  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       2.423   4.281  -0.779  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       0.887   0.561  -0.657  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.082   0.363  -1.467  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.868   1.662  -1.613  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.445   2.579  -2.318  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.708  -0.186  -2.836  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.657  -0.103   0.026  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.704  -0.368  -0.971  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.107  -1.184  -2.944  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.633  -0.216  -2.929  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.119   0.451  -3.604  1.00  0.00           H  
ATOM     11  N   CYS A   2       4.012   1.734  -0.942  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.857   2.921  -0.995  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.983   2.743  -2.010  1.00  0.00           C  
ATOM     14  O   CYS A   2       6.255   1.630  -2.462  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.443   3.219   0.386  1.00  0.00           C  
ATOM     16  SG  CYS A   2       4.192   3.533   1.673  1.00  0.00           S  
ATOM     17  H   CYS A   2       4.296   0.970  -0.396  1.00  0.00           H  
ATOM     18  HA  CYS A   2       4.241   3.753  -1.302  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       6.037   2.375   0.706  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       6.074   4.092   0.321  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.635   3.845  -2.362  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.731   3.811  -3.323  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.727   4.935  -3.052  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.340   6.077  -2.801  1.00  0.00           O  
ATOM     25  CB  PHE A   3       7.191   3.927  -4.750  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.728   4.261  -4.811  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       5.306   5.579  -4.875  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       4.774   3.256  -4.804  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.961   5.890  -4.932  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.427   3.561  -4.861  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       3.020   4.879  -4.924  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.372   4.703  -1.966  1.00  0.00           H  
ATOM     33  HA  PHE A   3       8.237   2.864  -3.214  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.730   4.705  -5.269  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       7.340   2.988  -5.261  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       6.042   6.371  -4.881  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       5.090   2.225  -4.754  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       3.646   6.922  -4.981  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       2.693   2.768  -4.854  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.968   5.119  -4.969  1.00  0.00           H  
ATOM     41  N   LEU A   4      10.013   4.603  -3.103  1.00  0.00           N  
ATOM     42  CA  LEU A   4      11.066   5.583  -2.862  1.00  0.00           C  
ATOM     43  C   LEU A   4      11.129   6.604  -3.994  1.00  0.00           C  
ATOM     44  O   LEU A   4      11.468   6.270  -5.129  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.418   4.883  -2.717  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.651   5.733  -3.024  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.780   6.869  -2.020  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.907   4.873  -3.022  1.00  0.00           C  
ATOM     49  H   LEU A   4      10.260   3.677  -3.307  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.836   6.098  -1.941  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.502   4.534  -1.699  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.424   4.035  -3.388  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.545   6.169  -4.008  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      13.962   6.462  -1.037  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      12.865   7.443  -2.008  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      14.602   7.509  -2.304  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.951   4.299  -3.936  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.881   4.201  -2.176  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      15.778   5.507  -2.952  1.00  0.00           H  
ATOM     60  N   THR A   5      10.801   7.853  -3.676  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.821   8.923  -4.665  1.00  0.00           C  
ATOM     62  C   THR A   5      12.064   9.791  -4.511  1.00  0.00           C  
ATOM     63  O   THR A   5      12.729   9.763  -3.475  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.569   9.815  -4.552  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.060   9.778  -3.215  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.491   9.359  -5.524  1.00  0.00           C  
ATOM     67  H   THR A   5      10.539   8.057  -2.754  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.828   8.471  -5.646  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.847  10.831  -4.796  1.00  0.00           H  
ATOM     70  HG1 THR A   5       9.782   9.900  -2.593  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.944  10.218  -5.884  1.00  0.00           H  
ATOM     72 HG22 THR A   5       7.814   8.686  -5.020  1.00  0.00           H  
ATOM     73 HG23 THR A   5       8.951   8.851  -6.358  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.374  10.563  -5.548  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.539  11.439  -5.527  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.216  12.756  -4.828  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.052  13.660  -4.766  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.024  11.711  -6.952  1.00  0.00           C  
ATOM     79  CG  ARG A   6      13.716  10.585  -7.926  1.00  0.00           C  
ATOM     80  CD  ARG A   6      14.211   9.246  -7.404  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.117   8.300  -7.199  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      12.635   7.516  -8.157  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      13.147   7.564  -9.379  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      11.638   6.680  -7.893  1.00  0.00           N  
ATOM     85  H   ARG A   6      11.806  10.542  -6.346  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.322  10.937  -4.979  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.551  12.611  -7.316  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.094  11.858  -6.933  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      12.647  10.530  -8.070  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      14.198  10.795  -8.869  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      14.904   8.830  -8.119  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      14.717   9.406  -6.464  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.724   8.248  -6.304  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      13.899   8.191  -9.580  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      12.783   6.971 -10.097  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      11.249   6.641  -6.973  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      11.275   6.091  -8.614  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.000  12.859  -4.304  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.566  14.067  -3.609  1.00  0.00           C  
ATOM    100  C   LEU A   7      11.988  14.033  -2.144  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.225  15.074  -1.532  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.048  14.219  -3.711  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.441  13.988  -5.096  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       7.925  14.088  -5.038  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      10.006  14.983  -6.099  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.379  12.106  -4.385  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.038  14.912  -4.088  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.598  13.513  -3.031  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       9.796  15.224  -3.403  1.00  0.00           H  
ATOM    110  HG  LEU A   7       9.697  12.992  -5.432  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       7.636  14.678  -4.182  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       7.502  13.098  -4.953  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       7.561  14.558  -5.940  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       9.865  15.987  -5.726  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       9.491  14.874  -7.043  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      11.059  14.795  -6.239  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.082  12.829  -1.587  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.477  12.683  -0.199  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.667  11.232   0.200  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.787  10.796   0.471  1.00  0.00           O  
ATOM    121  H   GLY A   8      11.881  12.034  -2.124  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.405  13.213  -0.042  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.714  13.119   0.429  1.00  0.00           H  
ATOM    124  N   THR A   9      11.571  10.482   0.238  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.621   9.074   0.609  1.00  0.00           C  
ATOM    126  C   THR A   9      10.345   8.350   0.193  1.00  0.00           C  
ATOM    127  O   THR A   9       9.526   8.892  -0.549  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.824   8.899   2.126  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.951  10.180   2.754  1.00  0.00           O  
ATOM    130  CG2 THR A   9      13.062   8.063   2.413  1.00  0.00           C  
ATOM    131  H   THR A   9      10.708  10.887   0.011  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.461   8.624   0.100  1.00  0.00           H  
ATOM    133  HB  THR A   9      10.962   8.391   2.533  1.00  0.00           H  
ATOM    134  HG1 THR A   9      11.339  10.798   2.347  1.00  0.00           H  
ATOM    135 HG21 THR A   9      13.499   8.377   3.350  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.780   8.198   1.618  1.00  0.00           H  
ATOM    137 HG23 THR A   9      12.786   7.022   2.477  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.184   7.122   0.674  1.00  0.00           N  
ATOM    139  CA  TYR A  10       9.008   6.323   0.350  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.732   7.146   0.498  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.468   7.718   1.556  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.940   5.089   1.251  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.398   3.817   0.572  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.729   2.617   0.778  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.499   3.816  -0.276  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       9.143   1.453   0.161  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.919   2.657  -0.899  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      10.239   1.478  -0.677  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.656   0.321  -1.295  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.872   6.744   1.260  1.00  0.00           H  
ATOM    151  HA  TYR A  10       9.098   6.002  -0.678  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.568   5.247   2.114  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.920   4.943   1.575  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.871   2.600   1.435  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      11.030   4.742  -0.447  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       8.611   0.529   0.334  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.777   2.677  -1.554  1.00  0.00           H  
ATOM    158  HH  TYR A  10      11.459   0.495  -1.792  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.942   7.199  -0.569  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.692   7.950  -0.559  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.553   7.128  -1.152  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.708   6.494  -2.196  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.823   9.268  -1.344  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.314   9.001  -2.759  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.495  10.010  -1.364  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.206   6.722  -1.384  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.455   8.188   0.467  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.551   9.890  -0.846  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       5.558   8.455  -3.305  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       6.511   9.940  -3.256  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       7.221   8.416  -2.720  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       4.007   9.898  -0.407  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       4.670  11.058  -1.558  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       3.865   9.601  -2.139  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.407   7.143  -0.479  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.240   6.400  -0.938  1.00  0.00           C  
ATOM    177  C   CYS A  12       0.972   7.236  -0.794  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.498   7.834  -1.760  1.00  0.00           O  
ATOM    179  CB  CYS A  12       2.098   5.096  -0.151  1.00  0.00           C  
ATOM    180  SG  CYS A  12       3.058   5.053   1.397  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.345   7.668   0.347  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.385   6.166  -1.982  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.058   4.951   0.104  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       2.430   4.274  -0.768  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       2.302  -0.277  -2.117  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.773  -0.077  -0.752  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.884   0.966  -0.702  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.030   0.652  -0.377  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.255  -1.394  -0.162  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.851   0.042  -2.863  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.939   0.272  -0.159  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.404  -2.027   0.046  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.907  -1.887  -0.867  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.793  -1.201   0.754  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.540   2.208  -1.027  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.508   3.297  -1.020  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.625   3.038  -2.027  1.00  0.00           C  
ATOM     14  O   CYS A   2       5.817   1.910  -2.482  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.100   3.473   0.380  1.00  0.00           C  
ATOM     16  SG  CYS A   2       3.861   3.803   1.674  1.00  0.00           S  
ATOM     17  H   CYS A   2       2.610   2.396  -1.278  1.00  0.00           H  
ATOM     18  HA  CYS A   2       3.991   4.202  -1.299  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.628   2.572   0.655  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.792   4.301   0.368  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.360   4.091  -2.371  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.457   3.979  -3.325  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.518   5.044  -3.061  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.199   6.214  -2.845  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.933   4.108  -4.756  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.485   4.501  -4.831  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       5.118   5.836  -4.887  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       4.491   3.536  -4.843  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.787   6.202  -4.957  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.158   3.895  -4.913  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.805   5.230  -4.968  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.158   4.965  -1.974  1.00  0.00           H  
ATOM     33  HA  PHE A   3       7.904   3.005  -3.201  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.507   4.860  -5.276  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       7.047   3.161  -5.260  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       5.885   6.598  -4.878  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       4.765   2.492  -4.799  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       3.515   7.246  -5.000  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       2.393   3.134  -4.921  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.765   5.513  -5.023  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.780   4.631  -3.080  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.889   5.548  -2.843  1.00  0.00           C  
ATOM     43  C   LEU A   4      11.002   6.569  -3.971  1.00  0.00           C  
ATOM     44  O   LEU A   4      11.370   6.230  -5.096  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.200   4.771  -2.710  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.476   5.549  -3.034  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.679   6.680  -2.037  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.680   4.618  -3.039  1.00  0.00           C  
ATOM     49  H   LEU A   4       9.972   3.687  -3.258  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.694   6.071  -1.919  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.275   4.421  -1.693  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.150   3.923  -3.378  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.385   5.985  -4.019  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      12.812   6.758  -1.400  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      13.819   7.608  -2.571  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      14.553   6.476  -1.435  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.818   4.214  -4.031  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.514   3.811  -2.341  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      15.563   5.169  -2.750  1.00  0.00           H  
ATOM     60  N   THR A   5      10.684   7.823  -3.662  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.750   8.894  -4.648  1.00  0.00           C  
ATOM     62  C   THR A   5      12.037   9.698  -4.500  1.00  0.00           C  
ATOM     63  O   THR A   5      12.704   9.635  -3.468  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.546   9.846  -4.525  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.040   9.826  -3.186  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.442   9.450  -5.495  1.00  0.00           C  
ATOM     67  H   THR A   5      10.398   8.030  -2.748  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.729   8.444  -5.630  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.872  10.848  -4.764  1.00  0.00           H  
ATOM     70  HG1 THR A   5       8.584  10.651  -3.003  1.00  0.00           H  
ATOM     71 HG21 THR A   5       7.723   8.825  -4.987  1.00  0.00           H  
ATOM     72 HG22 THR A   5       8.870   8.906  -6.324  1.00  0.00           H  
ATOM     73 HG23 THR A   5       7.951  10.339  -5.862  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.378  10.455  -5.538  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.585  11.272  -5.523  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.332  12.605  -4.824  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.210  13.466  -4.767  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.077  11.519  -6.950  1.00  0.00           C  
ATOM     79  CG  ARG A   6      13.708  10.410  -7.922  1.00  0.00           C  
ATOM     80  CD  ARG A   6      14.139   9.047  -7.402  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.001   8.158  -7.189  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      12.474   7.398  -8.143  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      12.980   7.420  -9.368  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      11.438   6.614  -7.872  1.00  0.00           N  
ATOM     85  H   ARG A   6      11.805  10.464  -6.333  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.345  10.732  -4.978  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.649  12.442  -7.312  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.153  11.612  -6.936  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      12.637  10.408  -8.061  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      14.196  10.596  -8.867  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      14.806   8.597  -8.121  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      14.658   9.183  -6.465  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.611   8.126  -6.291  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      13.761   8.009  -9.575  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      12.583   6.846 -10.084  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      11.053   6.595  -6.950  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      11.042   6.043  -8.591  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.125  12.768  -4.293  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.754  13.995  -3.597  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.170  13.937  -2.131  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.440  14.965  -1.511  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.246  14.229  -3.702  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.632  14.038  -5.090  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       8.144  14.351  -5.063  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      10.344  14.911  -6.113  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.466  12.046  -4.370  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.271  14.815  -4.074  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.758  13.543  -3.028  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      10.047  15.244  -3.388  1.00  0.00           H  
ATOM    110  HG  LEU A   7       9.750  13.006  -5.390  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       7.986  15.305  -4.585  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       7.625  13.581  -4.511  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       7.766  14.386  -6.074  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      11.322  14.501  -6.317  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      10.449  15.913  -5.720  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       9.767  14.940  -7.025  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.223  12.727  -1.584  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.609  12.557  -0.195  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.728  11.098   0.199  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.824  10.609   0.475  1.00  0.00           O  
ATOM    121  H   GLY A   8      11.997  11.943  -2.127  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.561  13.041  -0.036  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.868  13.028   0.433  1.00  0.00           H  
ATOM    124  N   THR A   9      11.597  10.400   0.229  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.578   8.990   0.595  1.00  0.00           C  
ATOM    126  C   THR A   9      10.269   8.331   0.178  1.00  0.00           C  
ATOM    127  O   THR A   9       9.474   8.917  -0.557  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.775   8.801   2.111  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.965  10.072   2.743  1.00  0.00           O  
ATOM    130  CG2 THR A   9      12.972   7.905   2.394  1.00  0.00           C  
ATOM    131  H   THR A   9      10.756  10.847  -0.002  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.395   8.502   0.083  1.00  0.00           H  
ATOM    133  HB  THR A   9      10.890   8.333   2.518  1.00  0.00           H  
ATOM    134  HG1 THR A   9      11.113  10.426   3.011  1.00  0.00           H  
ATOM    135 HG21 THR A   9      13.412   8.180   3.341  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.704   8.023   1.608  1.00  0.00           H  
ATOM    137 HG23 THR A   9      12.649   6.876   2.433  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.050   7.110   0.652  1.00  0.00           N  
ATOM    139  CA  TYR A  10       8.836   6.370   0.326  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.601   7.253   0.482  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.387   7.861   1.531  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.710   5.136   1.222  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.112   3.849   0.538  1.00  0.00           C  
ATOM    144  CD1 TYR A  10       8.368   2.687   0.707  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      10.237   3.793  -0.276  1.00  0.00           C  
ATOM    146  CE1 TYR A  10       8.732   1.509   0.085  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      10.608   2.619  -0.902  1.00  0.00           C  
ATOM    148  CZ  TYR A  10       9.852   1.480  -0.719  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.219   0.308  -1.340  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.720   6.694   1.233  1.00  0.00           H  
ATOM    151  HA  TYR A  10       8.908   6.050  -0.703  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.341   5.262   2.088  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.683   5.035   1.542  1.00  0.00           H  
ATOM    154  HD1 TYR A  10       7.491   2.713   1.338  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      10.827   4.687  -0.417  1.00  0.00           H  
ATOM    156  HE1 TYR A  10       8.141   0.616   0.229  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      11.485   2.596  -1.532  1.00  0.00           H  
ATOM    158  HH  TYR A  10      11.082   0.418  -1.747  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.792   7.318  -0.570  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.577   8.124  -0.552  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.404   7.364  -1.159  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.536   6.726  -2.204  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.770   9.446  -1.318  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.258   9.177  -2.734  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.475  10.245  -1.335  1.00  0.00           C  
ATOM    166  H   VAL A  11       7.017   6.810  -1.378  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.348   8.359   0.477  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.521  10.029  -0.807  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       7.102   8.503  -2.701  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       5.462   8.730  -3.311  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       6.559  10.107  -3.193  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       4.698  11.286  -1.515  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       3.833   9.874  -2.121  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       3.976  10.142  -0.384  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.254   7.436  -0.497  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.055   6.755  -0.970  1.00  0.00           C  
ATOM    177  C   CYS A  12       0.828   7.652  -0.830  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.573   8.507  -1.678  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.841   5.454  -0.193  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.770   5.362   1.371  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.210   7.960   0.331  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.196   6.520  -2.015  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       0.791   5.353   0.043  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       2.148   4.621  -0.808  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       2.822  -1.138  -0.732  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.458   0.237  -1.053  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.653   1.171  -0.898  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.748   0.740  -0.532  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.307   0.698  -0.171  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.353  -1.873  -1.179  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.125   0.263  -2.080  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.571   0.555   0.867  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       1.112   1.744  -0.352  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.424   0.121  -0.401  1.00  0.00           H  
ATOM     11  N   CYS A   2       3.438   2.452  -1.178  1.00  0.00           N  
ATOM     12  CA  CYS A   2       4.497   3.448  -1.071  1.00  0.00           C  
ATOM     13  C   CYS A   2       5.620   3.156  -2.062  1.00  0.00           C  
ATOM     14  O   CYS A   2       5.813   2.014  -2.480  1.00  0.00           O  
ATOM     15  CB  CYS A   2       5.055   3.479   0.354  1.00  0.00           C  
ATOM     16  SG  CYS A   2       3.794   3.755   1.640  1.00  0.00           S  
ATOM     17  H   CYS A   2       2.543   2.735  -1.465  1.00  0.00           H  
ATOM     18  HA  CYS A   2       4.071   4.412  -1.302  1.00  0.00           H  
ATOM     19  HB2 CYS A   2       5.536   2.534   0.564  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       5.782   4.273   0.430  1.00  0.00           H  
ATOM     21  N   PHE A   3       6.359   4.196  -2.434  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.462   4.053  -3.376  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.539   5.102  -3.117  1.00  0.00           C  
ATOM     24  O   PHE A   3       8.240   6.285  -2.942  1.00  0.00           O  
ATOM     25  CB  PHE A   3       6.952   4.173  -4.814  1.00  0.00           C  
ATOM     26  CG  PHE A   3       5.499   4.544  -4.905  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       4.519   3.565  -4.906  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       5.114   5.872  -4.991  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       3.182   3.903  -4.990  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       3.778   6.216  -5.074  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       2.811   5.230  -5.075  1.00  0.00           C  
ATOM     32  H   PHE A   3       6.156   5.082  -2.066  1.00  0.00           H  
ATOM     33  HA  PHE A   3       7.891   3.072  -3.236  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       7.521   4.933  -5.327  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       7.087   3.227  -5.316  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       4.809   2.525  -4.839  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       5.869   6.645  -4.992  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       2.428   3.129  -4.990  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       3.491   7.255  -5.141  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       1.766   5.496  -5.140  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.792   4.662  -3.093  1.00  0.00           N  
ATOM     42  CA  LEU A   4      10.915   5.563  -2.855  1.00  0.00           C  
ATOM     43  C   LEU A   4      11.045   6.581  -3.983  1.00  0.00           C  
ATOM     44  O   LEU A   4      11.416   6.236  -5.106  1.00  0.00           O  
ATOM     45  CB  LEU A   4      12.213   4.766  -2.719  1.00  0.00           C  
ATOM     46  CG  LEU A   4      13.502   5.522  -3.043  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      13.720   6.654  -2.051  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      14.692   4.573  -3.042  1.00  0.00           C  
ATOM     49  H   LEU A   4       9.967   3.710  -3.240  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.727   6.089  -1.931  1.00  0.00           H  
ATOM     51  HB2 LEU A   4      12.282   4.417  -1.700  1.00  0.00           H  
ATOM     52  HB3 LEU A   4      12.150   3.917  -3.385  1.00  0.00           H  
ATOM     53  HG  LEU A   4      13.419   5.955  -4.030  1.00  0.00           H  
ATOM     54 HD11 LEU A   4      12.997   7.434  -2.231  1.00  0.00           H  
ATOM     55 HD12 LEU A   4      14.717   7.051  -2.172  1.00  0.00           H  
ATOM     56 HD13 LEU A   4      13.603   6.278  -1.045  1.00  0.00           H  
ATOM     57 HD21 LEU A   4      14.807   4.140  -4.025  1.00  0.00           H  
ATOM     58 HD22 LEU A   4      14.525   3.787  -2.320  1.00  0.00           H  
ATOM     59 HD23 LEU A   4      15.587   5.118  -2.782  1.00  0.00           H  
ATOM     60  N   THR A   5      10.741   7.838  -3.677  1.00  0.00           N  
ATOM     61  CA  THR A   5      10.825   8.907  -4.665  1.00  0.00           C  
ATOM     62  C   THR A   5      12.104   9.718  -4.489  1.00  0.00           C  
ATOM     63  O   THR A   5      12.755   9.651  -3.446  1.00  0.00           O  
ATOM     64  CB  THR A   5       9.614   9.854  -4.573  1.00  0.00           C  
ATOM     65  OG1 THR A   5       9.100   9.863  -3.236  1.00  0.00           O  
ATOM     66  CG2 THR A   5       8.519   9.427  -5.539  1.00  0.00           C  
ATOM     67  H   THR A   5      10.452   8.050  -2.765  1.00  0.00           H  
ATOM     68  HA  THR A   5      10.829   8.455  -5.646  1.00  0.00           H  
ATOM     69  HB  THR A   5       9.935  10.852  -4.834  1.00  0.00           H  
ATOM     70  HG1 THR A   5       8.767   8.990  -3.015  1.00  0.00           H  
ATOM     71 HG21 THR A   5       8.017  10.303  -5.924  1.00  0.00           H  
ATOM     72 HG22 THR A   5       7.806   8.802  -5.022  1.00  0.00           H  
ATOM     73 HG23 THR A   5       8.957   8.875  -6.357  1.00  0.00           H  
ATOM     74  N   ARG A   6      12.459  10.484  -5.516  1.00  0.00           N  
ATOM     75  CA  ARG A   6      13.661  11.308  -5.475  1.00  0.00           C  
ATOM     76  C   ARG A   6      13.390  12.629  -4.761  1.00  0.00           C  
ATOM     77  O   ARG A   6      14.266  13.490  -4.673  1.00  0.00           O  
ATOM     78  CB  ARG A   6      14.169  11.577  -6.892  1.00  0.00           C  
ATOM     79  CG  ARG A   6      13.822  10.477  -7.883  1.00  0.00           C  
ATOM     80  CD  ARG A   6      14.254   9.111  -7.373  1.00  0.00           C  
ATOM     81  NE  ARG A   6      13.118   8.212  -7.188  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      12.610   7.460  -8.158  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      13.135   7.499  -9.375  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      11.575   6.667  -7.912  1.00  0.00           N  
ATOM     85  H   ARG A   6      11.899  10.495  -6.320  1.00  0.00           H  
ATOM     86  HA  ARG A   6      14.417  10.765  -4.928  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      13.738  12.501  -7.248  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      15.244  11.678  -6.863  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      12.753  10.470  -8.038  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      14.322  10.678  -8.818  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      14.934   8.674  -8.088  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      14.758   9.238  -6.427  1.00  0.00           H  
ATOM     93  HE  ARG A   6      12.714   8.168  -6.296  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      13.915   8.095  -9.563  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      12.752   6.931 -10.104  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      11.177   6.635  -6.996  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      11.194   6.102  -8.643  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.172  12.782  -4.253  1.00  0.00           N  
ATOM     99  CA  LEU A   7      11.786  13.999  -3.547  1.00  0.00           C  
ATOM    100  C   LEU A   7      12.180  13.923  -2.075  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.429  14.944  -1.436  1.00  0.00           O  
ATOM    102  CB  LEU A   7      10.278  14.227  -3.671  1.00  0.00           C  
ATOM    103  CG  LEU A   7       9.684  14.042  -5.068  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       8.165  14.065  -5.009  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      10.200  15.117  -6.013  1.00  0.00           C  
ATOM    106  H   LEU A   7      11.517  12.061  -4.354  1.00  0.00           H  
ATOM    107  HA  LEU A   7      12.305  14.827  -4.004  1.00  0.00           H  
ATOM    108  HB2 LEU A   7       9.783  13.534  -3.007  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      10.070  15.238  -3.353  1.00  0.00           H  
ATOM    110  HG  LEU A   7       9.988  13.079  -5.457  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       7.790  14.809  -5.696  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       7.847  14.309  -4.006  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       7.779  13.094  -5.283  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       9.678  15.047  -6.956  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      11.259  14.975  -6.177  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      10.030  16.090  -5.578  1.00  0.00           H  
ATOM    117  N   GLY A   8      12.238  12.705  -1.545  1.00  0.00           N  
ATOM    118  CA  GLY A   8      12.605  12.519  -0.153  1.00  0.00           C  
ATOM    119  C   GLY A   8      12.711  11.055   0.227  1.00  0.00           C  
ATOM    120  O   GLY A   8      13.803  10.555   0.502  1.00  0.00           O  
ATOM    121  H   GLY A   8      12.029  11.927  -2.103  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      13.557  12.996   0.023  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.857  12.987   0.470  1.00  0.00           H  
ATOM    124  N   THR A   9      11.575  10.366   0.245  1.00  0.00           N  
ATOM    125  CA  THR A   9      11.544   8.952   0.598  1.00  0.00           C  
ATOM    126  C   THR A   9      10.240   8.302   0.150  1.00  0.00           C  
ATOM    127  O   THR A   9       9.460   8.899  -0.592  1.00  0.00           O  
ATOM    128  CB  THR A   9      11.712   8.748   2.115  1.00  0.00           C  
ATOM    129  OG1 THR A   9      11.886  10.012   2.764  1.00  0.00           O  
ATOM    130  CG2 THR A   9      12.906   7.852   2.412  1.00  0.00           C  
ATOM    131  H   THR A   9      10.738  10.821   0.017  1.00  0.00           H  
ATOM    132  HA  THR A   9      12.368   8.465   0.097  1.00  0.00           H  
ATOM    133  HB  THR A   9      10.821   8.273   2.500  1.00  0.00           H  
ATOM    134  HG1 THR A   9      11.026  10.388   2.969  1.00  0.00           H  
ATOM    135 HG21 THR A   9      12.587   6.820   2.428  1.00  0.00           H  
ATOM    136 HG22 THR A   9      13.323   8.115   3.372  1.00  0.00           H  
ATOM    137 HG23 THR A   9      13.654   7.985   1.645  1.00  0.00           H  
ATOM    138  N   TYR A  10      10.009   7.076   0.606  1.00  0.00           N  
ATOM    139  CA  TYR A  10       8.799   6.344   0.251  1.00  0.00           C  
ATOM    140  C   TYR A  10       7.566   7.232   0.387  1.00  0.00           C  
ATOM    141  O   TYR A  10       7.356   7.871   1.417  1.00  0.00           O  
ATOM    142  CB  TYR A  10       8.649   5.105   1.136  1.00  0.00           C  
ATOM    143  CG  TYR A  10       9.075   3.822   0.459  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      10.228   3.772  -0.315  1.00  0.00           C  
ATOM    145  CD2 TYR A  10       8.324   2.661   0.591  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      10.621   2.602  -0.936  1.00  0.00           C  
ATOM    147  CE2 TYR A  10       8.709   1.487  -0.025  1.00  0.00           C  
ATOM    148  CZ  TYR A  10       9.859   1.462  -0.788  1.00  0.00           C  
ATOM    149  OH  TYR A  10      10.246   0.295  -1.405  1.00  0.00           O  
ATOM    150  H   TYR A  10      10.668   6.652   1.194  1.00  0.00           H  
ATOM    151  HA  TYR A  10       8.891   6.030  -0.778  1.00  0.00           H  
ATOM    152  HB2 TYR A  10       9.253   5.228   2.021  1.00  0.00           H  
ATOM    153  HB3 TYR A  10       7.613   5.001   1.424  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      10.823   4.667  -0.429  1.00  0.00           H  
ATOM    155  HD2 TYR A  10       7.424   2.684   1.189  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      11.521   2.582  -1.533  1.00  0.00           H  
ATOM    157  HE2 TYR A  10       8.113   0.594   0.090  1.00  0.00           H  
ATOM    158  HH  TYR A  10      10.481   0.478  -2.317  1.00  0.00           H  
ATOM    159  N   VAL A  11       6.750   7.265  -0.663  1.00  0.00           N  
ATOM    160  CA  VAL A  11       5.536   8.072  -0.663  1.00  0.00           C  
ATOM    161  C   VAL A  11       4.363   7.301  -1.258  1.00  0.00           C  
ATOM    162  O   VAL A  11       4.500   6.638  -2.286  1.00  0.00           O  
ATOM    163  CB  VAL A  11       5.731   9.380  -1.453  1.00  0.00           C  
ATOM    164  CG1 VAL A  11       6.173   9.082  -2.878  1.00  0.00           C  
ATOM    165  CG2 VAL A  11       4.452  10.203  -1.444  1.00  0.00           C  
ATOM    166  H   VAL A  11       6.970   6.734  -1.456  1.00  0.00           H  
ATOM    167  HA  VAL A  11       5.305   8.327   0.362  1.00  0.00           H  
ATOM    168  HB  VAL A  11       6.508   9.956  -0.972  1.00  0.00           H  
ATOM    169 HG11 VAL A  11       5.318   8.776  -3.463  1.00  0.00           H  
ATOM    170 HG12 VAL A  11       6.610   9.969  -3.313  1.00  0.00           H  
ATOM    171 HG13 VAL A  11       6.905   8.287  -2.868  1.00  0.00           H  
ATOM    172 HG21 VAL A  11       4.693  11.243  -1.609  1.00  0.00           H  
ATOM    173 HG22 VAL A  11       3.795   9.857  -2.230  1.00  0.00           H  
ATOM    174 HG23 VAL A  11       3.959  10.093  -0.490  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.210   7.393  -0.605  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.011   6.704  -1.068  1.00  0.00           C  
ATOM    177  C   CYS A  12       0.779   7.590  -0.908  1.00  0.00           C  
ATOM    178  O   CYS A  12       0.631   8.596  -1.603  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.818   5.398  -0.297  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.706   5.334   1.292  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.163   7.937   0.210  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.143   6.478  -2.116  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       0.766   5.263  -0.089  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       2.168   4.575  -0.903  1.00  0.00           H  
TER     185      CYS A  12                                                      
ENDMDL                                                                          
CONECT   16  180                                                                
CONECT  180   16                                                                
MASTER      115    0    0    0    2    0    0    6   92    1    2    1          
END